Computed by PubChem 2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Chemical Structure Depiction. Safety Information. Heterogeneous oxidation of terbuthylazine by "dark" OH radicals under simulated atmospheric conditions in a flow tube. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java..3 ± 0. PubChem.F.It undergoes copolymerization with ethylene using a chain-walking Pd-diimine catalyst. 2,3-Dimethylbutane is an isomer of hexane.The α-methyl group can participate in condensation reactions. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file computed 3d SD file The 3d structure may be viewed using.9 °C. Reactions. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. In the latter case, however, a catalytic amount of 3,5-bis(trifluoromethyl)phenol (50-40 mol %) was found to be effective on S N Ar with a high level of activity, thereby delivering the corresponding aminopyridines in yields up to 98%. Other names: 1-Hexene, 2,3-dimethyl-; 2,3-Dimethylhex-1-ene Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units; Data at NIST subscription sites: 2,3-Dimethyl-2,3-diphenylbutane (DMDPB) is a new type of polymer material additive. CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Referências e avisos gerais sobre esta caixa. Information on this page: Condensed phase thermochemistry data; Phase change data CAS Registry Number: 513-81-5. Create: 2005-03-27. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. Average mass 100. Use this link for bookmarking this species for future reference. 2,3-Dimetil-butano é um isômero do hexano., 1980, 2, Durig J. Peng Xiang et al. It is a precursor to triazolylpinacolone in the synthesis of the fungicide triadimefon and in synthesis of the herbicide metribuzin. 2,3-Butanediol, 2,3-dimethyl- 2,3-Butanediol, 2,3-dimethyl- Formula: C 6 H 14 O 2 Molecular weight: 118. Permanent link for this species. Chemical structure: CAS Registry Number: 594-60-5.snoitidnoc evaworcim dna citylatac ,lamreht rednu sedimalyrcaorolhc-3-oiht-2 htiw noitcaer noitiddaolcyc redlA sleiD seogrednu tI .186 Da. Identification Product Name 3,3-Dimethyl-2-butanol Cat No.156494 Da. Virtual Library. 3 Dermal - Acute Tox. Monoisotopic mass 128.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.: 91-55-4; Synonyms: NSC 24936; Linear Formula: C10H11N; Empirical Formula: C10H11N; find related products, papers, technical 2023-12-16.3 kcal/mol. Permanent link Pinacolone (3,3-dimethyl-2-butanone) is an important ketone in organic chemistry. IUPAC Standard InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N. Pinacolyl alcohol is a common name for 3,3-dimethylbutan-2-ol, also known as pine alcohol.W. 2,3-dimethylsuccinic acid is an alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 3 respectively. It has a role as a chelator. (S)-2,3-dimethylpentane. 2,3-Dimethyl-2-hexene | C8H16 | CID 23528 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript . Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol SAFETY DATA SHEET Revision Date 14-Feb-2020 Revision Number 2 1.07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. Yet C is achiral. Permanent link for this species. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. Stereoisomers: pentane, 2,3-dimethyl-, (R)-.093903 Da.1X10-6 atm-cu m/mole (SRC) from its experimental values for vapor pressure, 0. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Expand. It is an alkane ("paraffin" in older nomenclature), a fully saturated hydrocarbon; specifically, one of the isomers of heptane. Quantity Value Units Method Reference Comment; T boil: 346.125198 Da. 3-Hexene, 2,3-dimethyl-. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript.147 hours Half-Life from Model Lake : 106. CAS Registry Number: 584-94-1. Pinacolyl alcohol appears on the List of Schedule 2 substances (CWC) as a precursor for the nerve agent soman.This approach gives a good agreement with experimental data available for alkanes.0 mg/l PA (1 mg/l = 240 ppm). Permanent link for this species. Pictograms. Scott D. Monoisotopic mass 102. Permanent link Notes. formulación y nomenclatura online. LOTUS - the natural products occurrence database. CAS Registry Number: 594-60-5.9 °C. Formula: C 6 H 12 O.05.20 g/mol Computed by PubChem 2. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 11. Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2. CAS Registry Number: 27416-06-4. They react with oxoacids and carboxylic acids to form esters plus water. Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl Data covered by the Standard Reference Data Act of 1968 as amended. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4.3 Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.201 Da Monoisotopic mass 116. Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Henry's Law data IUPAC Standard InChIKey:WGLLSSPDPJPLOR-UHFFFAOYSA-N. 2,3-Dimethylpyrazine is a member of pyrazines. IUPAC Standard InChI: InChI=1S/C6H12/c1-5 (2)6 (3)4/h6H,1H2,2-4H3.8 Soil Adsorption / Mobility.2, 1. Use this link for bookmarking this species for future reference. Haz-Map, Information on Hazardous Chemicals and Occupational Diseases. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14. 1. Average mass 128. ChEBI. This Henry's Law constant indicates that 2,3-dimethylphenol is expected to volatilize from water surfaces (3).W. Molecular weight: 102. PubChem. gas phase; affinity derived using a ROH. 2007-12-05. ChemSpider ID 10775. Copy Sheet of paper on top of another sheet. Average mass 98.104462 Da. Molecular Formula CH. PubChem. It is an alkane and a volatile organic compound.1589. The 3d structure may be viewed using Java or Javascript . ChEBI. Download Coordinates. Description.28 g/mol Computed by PubChem 2.R. 2,3-Dimethylfuran | C6H8O | CID 34337 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . Description. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. Download Coordinates. Permanent link for this species. Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. Alcohols exhibit both weak acid and weak base NIST/EPA/NIH Mass Spectral Library 2020 Author: NIST., 1974, 2, Scott D. Chemical Engineering Research and Design, 78(5), 731-737 (2000) Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene.120117 Da ChemSpider ID 19770 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules: …the meso compound C of 2,3-dimethylbutane. Toxin and Toxin Target Database (T3DB) 1 Structures. 2,3-Dimethylbutane is an isomer of hexane. C p,gas (J/mol*K) Temperature (K) Reference Comment; 121. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species.)lyhte-3( nobrac driht eht no eb syawla lliw puorg lyhte eht dna ,)enatnep( gnol snobrac 5 eb syawla lliw niahc tsegnol eht ,gnola tnuoc uoy niahc tahw rettam on ;lacirtemmys si enatneplyhte-3 ,ees nac uoy sA . Species with the same structure: trans-2,3-Dimethyl-2-pentene Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2 Information on this page: IR Spectrum References 2,2-Dimethyl-3-pentanone | C7H14O | CID 136363 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: 594-60-5.W.0 license, unless otherwise stated. Modify: 2023-12-09. Pure hexane is used in laboratories. Permanent link for this species.3H3-1,2H4,H5h/7-5-4)3,2( 6-1c/O21H6C/S1=IhCnI :IhCnI dradnatS CAPUI .1754 IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3 IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N CAS Registry Number: 79-29-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.47-fold ECL efficiency enlargement of BET/K 2 S 2 O 8 was harvested at the Pd@MOFs/GCE, where Ru(bpy) 3 2+ behaved as a standard. Text is available under the Creative Commons Attribution-ShareAlike Molecular weight: 98. Recommended Products Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3 Dimethyloctane View More Molecular Weight 142. Permanent link 3,3-Dimethyl-1-butene oxidizes selectively to corresponding epoxide by chlorine promoted Ag(111) oxygen adatoms. neutral binding energy of 10. Species with the same structure: 3,3-Dimethylbutanal. Information on this page: Gas Chromatography A 1. 1-Butene, 2,3-dimethyl-Other names: 2,3-Dimethyl-1-butene; (CH3)2CHC(CH3)=CH2; 2,3-Dimethylbutene-1; 2,3-dimethylbut-1-ene Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; References; Notes; Other data available: IR CAS Registry Number: 563-79-1. Average mass 84. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. The 3d structure may be viewed using Java or Javascript . Experimental Communications Chemistry - Author Correction: Interdisciplinary development of an overall process concept from glucose to 4,5-dimethyl-1,3-dioxolane via 2,3-butanediol Then, the influence of protons on the ECL response of BET was studied in detail to obtain stronger ECL emission using potassium persulfate (K 2 S 2 O 8) as co-reactant in aqueous environment. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. Molecular weight: 86.089 mm Hg (1), and water solubility, 4570 mg/l (2). [ Durig J. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. Together, this is 3-ethylpentane. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). Molecular Formula CH.07) Dates. CAS Registry Number: 79-29-8. [ 1] Tem a fórmula química (CH 3) 2 CHCH (CH 3) 2. The 3d structure may be viewed using Java or Javascript . Permanent link for this species.109550 Da.

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Species with the same structure: l-2,3-dimethylhexane. As a result, a 1. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl 2,3-DIMETHYLBUTANOL. IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 Copy Sheet of paper … 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.DMB forms adduct with thianthrene cation radical tetrafluoroborate at 0°C and -15°C. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. 2,3-Dimethyl-2-butene undergoes ozonolysis in dark to yield hydroxyl radical.?stergaard KK, et al. However, if you look at '2-ethylpentane', there's a new longest chain which isn't 5 carbons long anymore.160 Da. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. 2,3-Dimethylbutane is an isomer of hexane. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC). Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Wiley's NIST 2020 contains the complete NIST software suite as well as the various NIST libraries in NIST and native manufacturer formats to enable access to advanced search, analysis, and reporting methods found in the original and legacy manufacturer software 3,3-Dimethylbutanal. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. It is highly flammable, and its vapors can be explosive.1595. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Copy Sheet of paper on top of another sheet.hcraeS erutcurtS . NIST/EPA/NIH 2020 is a trusted source of mass spectral data and software tools.R.5 parts per billion in the air, as can specialised ion mobility 2,3-Dimethyl-2-butene Revision Date 24-December-2021 Reactive Hazard None known, based on information available Stability Stable under normal conditions. Stabilized with 0. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. Other names: 2,3-Dimethylheptane Permanent link for this species.104462 Da. First measurements of the absolute rate constants for ( 1 220159 2,3-Dimethyl-2-butene Write a review ≥99% Synonym (s): Tetramethylethylene Linear Formula: (CH3)2C=C (CH3)2 CAS Number: 563-79-1 Molecular Weight: 84. Precautionary Statements. DMBD … CAS Registry Number: 76-09-5. Toxicology/Environmental Databases. The 3d structure may be viewed using Java or Javascript .2. Alerta sobre risco à saúde.088814 Da ChemSpider ID 92814 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users 2,3-Dimethylbutanal [ACD/IUPAC Name] 2-Pentene, 2,3-dimethyl- Formula: C 7 H 14 Molecular weight: 98. GHS02. 2,2-Dimethylbutane, trivially known as neohexane, is an organic compound with formula C 6 H 14 or (H 3 C-) 3-C-CH 2-CH 3.2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3 - CH (CH 3) - CH (CH 3) - CH 2 - CH 3: a molecule of pentane with methyl groups - CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.Reaction of ozone with 2,3-dimethyl 2-butene (DMB) has been investigated using a flow-tube interfaced to UV photoelectron spectrometer.1748 IUPAC Standard InChI:InChI=1S/C6H14O/c1-5 (2)6 (3,4)7/h5,7H,1-4H3 Copy IUPAC Standard InChIKey:IKECULIHBUCAKR-UHFFFAOYSA-N CAS Registry Number: 594-60-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . 2,3-Dimethyl-3-pentanol | C7H16O | CID 11685 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2,3-DIMETHYL-1-PENTANOL is an alcohol. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. A 50% mortality rate was obtained at the. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.80: 200. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Chemical Structure Depiction.It is a colorless liquid and has a slight peppermint- or camphor- odor. At last,2,3-DIMETHYLHEPTANE(3074-71-3) safety, risk CAS Registry Number: 19550-30-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Oxidizing agents convert them to aldehydes or ketones. The 3d structure may be viewed using Java or Javascript . Details of the supplier of the safety data sheet CAS Registry Number: 10574-37-5. CAS Registry Number: 565-59-3.g. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . It is a conjugate acid of a 2,3-dimethylsuccinate (2-). Other names: 4,5-Dimethyl-2-hexene (trans); 3-Hexene CAS Registry Number: 2987-16-8. É um líquido incolor que ebule a 57,9 °C. Other names: 2,3-Dimethyl-3-pentanol; 3,4-Dimethyl-3-pentanol; 2,3-dimethylpentan-3-ol. Dogs are very sensitive to it and can detect as little as 0. C 12 H 26 (2,6-Dimethyldecane) C 12 H 26 (Undecane, 6-methyl-) C 12 H 26 (Undecane, 3-methyl-) C 12 H 26 (Undecane, 4-methyl-) C 12 H 26 (Undecane, 5-methyl-) C 12 H 26 (Undecane, 2-methyl-) C 12 H 26 (Heptane, 2,2,4,6,6-pentamethyl-) C 12 H 26 (Dodecane) C 12 H 26 (heptane, 2,2,4,5,6-pentamethyl-) C 12 H 26 Al______ (2 species) 2,3-Dimethyl-2-penten [German] [ACD/IUPAC Name] 2,3-Dimethyl-2-pentene [ACD/IUPAC Name] 2,3-Diméthyl-2-pentène [French] [ACD/IUPAC Name] 2,3-Dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- [ACD/Index Name] 2Y1&UY1&1 [WLN] Ethyltrimethylethylene "2,3-DIMETHYL-2-PENTENE" "2,3-DIMETHYLPENT-2-ENE" More 2,3-Dimethylbutanal Molecular Formula CHO Average mass 100.com. ChemSpider ID 10775. LOTUS - the natural products occurrence database. Copy Sheet of paper on top of another sheet.1754.19 g/mol Other names: Geranyl heptanoate; (E)-3,7-Dimethylocta-2,6-dien-1-yl heptanoate; Geranyl-n-heptanoate; Heptanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester; [(2E)-3,7-dimethylocta-2,6-dienyl] heptanoate Permanent link for this species. 2,3-Dimethylpentane. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: 32749-94-3. Monoisotopic mass 102. Incompatible Materials Strong oxidizing agents, Oxidizing agent Hazardous Decomposition ProductsThermal decomposition can lead to Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-dimethylnaphthalene is a dimethylnaphthalene carrying methyl groups at positions 2 and 3. The 3d structure may be viewed using Java or Javascript . Modify: 2023-12-16. CAS Registry Number: 75-97-8. Modify: 2023-12-16. See also. Other names: Valeraldehyde, 2,3-dimethyl-; 2,3-Dimethylpentanal; 2,3-Dimethylvaleraldehyde; 2,3-Dimethylpentaldehyde; Butanal, 3-ethyl-2-methyl. CAS Registry Number: 79-29-8.447 days) Removal In Wastewater C 12 H 26 (2,3,5,6,7-pentamethylheptane) C 12 H 26 (2,3,3,4,4,5-hexamethylhexane) C 12 H 26 (2,3,3,5,6-pentamethylheptane) C 12 H 26 (octane, 3,4,4,5-tetramethyl-) C 12 H 26 … 2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3–CH(CH 3)–CH(CH 3)–CH 2–CH 3: a molecule of pentane with methyl groups –CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. ChemSpider ID 24571. So the accuracy of their data could exceed 2 J/mol*K. The 3d structure may be viewed using Java or Javascript . 3 Oral - Aquatic Chronic 2 - STOT RE 2 Storage Class Code 6.8 ± 0. ChEBI. Signal Word. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is CAS Registry Number: 76-09-5.1 Computed Descriptors 2,3-Dimethyl-2-pentene PubChem CID 25403 Structure Chemical Safety Laboratory Chemical Safety Summary (LCSS) Datasheet Molecular Formula C7H14 Synonyms 2,3-DIMETHYL-2-PENTENE 10574-37-5 2,3-dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- Ethyltrimethylethylene View More Molecular Weight 98. Hexane is a chemical made from crude oil. Copy Sheet of paper on top of another sheet.noitpircseD . ChEBI. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats. Modify: 2023-12-09. 1 and 2 / very toxic hazardous materials 2,3-DIMETHYLHEPTANE. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Aldrich-190403; 2,3-Dimethyl-1-butene 0. Pure hexane is used in laboratories. Monoisotopic mass 98. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. Synthesis.; B IR Spectrum Go To: Top , Phase change data , Reaction thermochemistry data , Mass spectrum (electron ionization) , References , Notes IUPAC Standard InChIKey:JXPOLSKBTUYKJB-UHFFFAOYSA-N. Copy Sheet of paper on top of another sheet. It is a colorless liquid which boils at 57. Most of the hexane used in industry is mixed with similar chemicals called solvents. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0.esabatad ecnerrucco stcudorp larutan eht - SUTOL .g. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 2,3-Dimethylbutanal | C6H12O | CID 102752 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 11. Copy Sheet of paper on top of another sheet. IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N. Most of the hexane used in industry is mixed with similar chemicals called solvents. trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. The 3d structure may be viewed using Java or Javascript . IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. It is functionally related to a succinic acid. It is one of the isomeric hexanols and a secondary alcohol. Molecular Formula CH. ChemSpider ID 27560. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . Uses advised against Food, drug, pesticide or biocidal product use. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-DIMETHYLHEPTANE(3074-71-3). Structure Search. Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Description. The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4., 1980, Durig J. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file., 1974]. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. 2,3-Dimethyl-3-hexanol | C8H18O | CID 107235 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities This structure is also available as a 2d Mol file or as a computed 3d SD file. Support Customer Support Contact Us FAQ Safety Data Sheets (SDS) Certificates (COA/COO) Quality & Regulatory Calculators & Apps Webinars.0 and 5. Get Image. Aldrich-120812; 2,3-Dimethylindole >=97%; CAS No. It is now a specialty reagent. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. It is highly flammable, and its vapors can be explosive. ChemSpider ID 23718. Information on this page: Visit ChemicalBook To find more 2,3-DIMETHYLHEPTANE(3074-71-3) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Monoisotopic mass 84. ChemSpider ID 27560. CAS Registry Number: 3404-72-6.255 Da.2 3D Conformer.16 Beilstein: 1361357 EC Number: 209-263-8 MDL number: MFCD00008897 PubChem Substance ID: 24853167 NACRES: NA. 2,3-Dimethyl-1,3-butadiene, 98%, contains 100 ppm BHT as stabilizer. Hexane is a chemical made from crude oil. 2,3-Dimethylmaleic anhydride 98%; CAS Number: 766-39-2; EC Number: 212-165-8; Synonyms: Dimethylmaleic anhydride; find Sigma-Aldrich-D167800 MSDS, related peer-reviewed papers 2,3-Dimethylindole | C10H11N | CID 7053 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Formulación y nomenclatura de 2,3-dimetil-2-buteno | formulacionquimica. Molecular Formula CHO. : 43725 CAS-No 464-07-3 Synonyms Pinacolyl Alcohol.2.17 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1. 2,3-Dimethylpyrazine is a member of pyrazines. Other names: 2,3-Dimethylhexane; 2,3-DimethyIhexane. 2,3-dimetil-2-buteno 2,3-Dimethyl-undec-1-en-3-ol | C13H26O | CID 559051 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2,3-Dimetilbutano. 2,3-Dimethyl-3-heptanol | C9H20O | CID 140544 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Macromolecular rapid communications, 31(12), 1083-1089 (2011-05-19) 2,3-dimethylbutene. It is now a specialty reagent. Orders Quick Order Custom Molecular weight: 84.160 Da. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2. CAS Registry Number: 563-79-1.1 (PubChem release 2021. Reactions. They react with oxoacids and carboxylic acids to form esters plus water. View Pricing. 2,3-DIMETHYLPENTANE 565-59-3 Pentane, 2,3-dimethyl- 3,4-Dimethylpentane 2,3-dimethyl-pentane View More Molecular Weight 100.1742 IUPAC Standard InChI: InChI=1S/C6H14O2/c1-5 (2,7)6 (3,4)8/h7-8H,1-4H3 IUPAC Standard InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N CAS Registry Number: 76-09-5 Chemical structure: Simple Structure Advanced History Comment on this record 3D 2,3-Dimethyl-2-pentanol Molecular Formula CHO Average mass 116. Copy Sheet of paper on top of another sheet.159 Da Monoisotopic mass 100. Soman; Isopropyl alcohol; References The lowest set of locants is defined as the set that, when compared term by term with other locant sets, each cited in order of increasing value, has the lowest term at the first point of difference; (…) Therefore, the structure given in the question is named as 1,6-dimethylcyclohex-1-ene rather than 2,3-dimethylcyclohex-1-ene since the CAS Registry Number: 595-41-5. 2,3-dimethylpentane is an alkane that is pentane substituted by a methyl group at positions 2 and 3.

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202 Da; Monoisotopic mass 100. Stereoisomers: (Z)-2,4-Hexadiene, 2,3-dimethyl-. Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Molecular weight: 86. Molecular Formula CHO. Species with the same structure: trans-2,3-Dimethyl-2-pentene. Permanent link for this species.3 2,3-Dimethyl-2-pentene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Aldrich-190403; 2,3-Dimethyl-1-butene 0. 2,3-DIMETHYL-1-PENTANOL is an alcohol. It has a role as a bacterial metabolite.1861 IUPAC Standard InChI:InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h7H,2,5H2,1,3-4H3 IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N CAS Registry Number: 3404-72-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Chemical structure: This structure is also available as a 2d Mol file or as a … Data covered by the Standard Reference Data Act of 1968 as amended. Average mass 102. Molecular Formula CH. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available.2 3D Conformer PubChem 2 Names and Identifiers 2.14) Dates Create: 2005-03-26 Modify: 2023-12-16 Description 2,3-Dimethylpentane is a hydrocarbon and one of the isomers of heptane. Other names: 2,3-Dimethylpentane; 3,4-Dimethylpentane. It certainly does contain a carbon attached to four different groups. Description. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .72-30-5002 :etaerC … 2-lyhtemiD-3,2 fo srerutcafunam,ecirP,secirp,rodnev,sreilppus labolg esworb osla nac uoY . As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e.202 Da.1A - Combustible, acute toxic Cat. Theoretical Properties.2, 1. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane. Use this link for bookmarking this species for future reference. Other names: 2,3-Dimethylheptane Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Use this link for bookmarking this species for future reference. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0.R. DMBD participates in polymerization reactions in the presence of iron 2,3-DIMETHYLBUTANOL. Full screen Zoom in Zoom out.srehto ynam dna lacitylanA ,yhpargotamorhC ,sisehtnyS lacimehC ,ecneicS lairetaM ,ecneicS efiL gnidulcni hcraeser fo saera lla ni ecneirepxe sah stsitneics fo maet ruO lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 914125 DIC | 22H01C | enaxehlyhtemid-3,2-lyhtE-4 erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 826735 DIC | 2O61H8C | etateca ,-lyhtemid-3,2 ,lonatuB-2 . Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. 8. Get Image. It is therefore an alkane , indeed the most compact and branched of the hexane isomers — the only one with a quaternary carbon and a butane (C 4 ) backbone. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Monoisotopic mass 100. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions. Permanent link for this species. Average mass 84. Molecular weight: 100.125198 Da; ChemSpider ID 10786 Infobox references. (Z)-2,3-Dimethylhex-3-ene. 2,3-Dimethylbutane is an isomer of hexane. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). It is a colorless liquid which boils at 57.8 ± 0. Warning.8 Soil Adsorption / Mobility. Alcohols exhibit both weak acid and weak base For example, reaction of 1,3-dimethylimidazol-2-ylidene borane (diMe-Imd-BH3) with 10% I2 followed by addition of 2,3-dimethyl-2-butene provided the corresponding thexyl.1 (PubChem release 2021. 1. It could used as a flame retardant synergist for polymer materials. Permanent link xi-2,3-Dimethylhexane is found in fruits. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-hexanol | C8H18O | CID 137270 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-octene | C10H20 | CID 140599 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 59681-35-5. 1. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.sreifitnedI dna semaN 2 . Permanent link for this species. It is colorless liquid which served an important role in the early history of synthetic rubber.0 mg/l PA (1 mg/l = 240 ppm). These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. Synthesis. References This page was last edited on 17 April 2021, at 15:25 (UTC). 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available.1. 1. JavaScript is required Please enable Javascript in order to use PubChem website.05. Molecular Formula C 7 H 16; Average mass 100. 2,3-Dimethyl-2-heptene | C9H18 | CID 137816 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. The 3d structure may be viewed using Java or Javascript .7 hours (4. Use this link for bookmarking this species for future reference. Molecular Formula CH. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e. Gas hydrate equilibria of 2, 3-Dimethylbutane and benzene with methane and nitrogen. This material can reduce the amount of flame retardant, reduce the effect of flame retardant on polymer performance, and endow polymer materials with flame retardant properties. Species with the same structure: trans 2,3-dimethyl-3-hexene. 2,3-dimethylbutene. Create: 2005-03-26., 1974: Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D. ChemSpider ID 10786.01% butylated hydroxytoluene (CAS# 128-37- ); May cause irritation; [Aldrich MSDS] Harmful by ingestion (may cause lung damage by aspiration); [Alfa Aesar MSDS] See 1,3-Butadiene.1 2D Structure.175 Da. 3 Inhalation - Acute Tox. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. A 50% mortality rate was obtained at the.2 (PubChem release 2021.1754. Information on this page: Condensed phase thermochemistry data; Phase … CAS Registry Number: 513-81-5. CAS Registry Number: 76-09-5. Inorgánica Orgánica Ejemplos Ejercicios.53 (estimated) Volatilization from Water: Henry LC: 1. Oxidizing agents convert them to aldehydes or ketones. 2,3-Dimethylpentane. xi-2,3-Dimethylhexane is a volatile component of starfruit.175 Da. Average mass 102. P210 - P233 - P240 - P241 - P242 - P243. DMDNB, or also DMNB, chemically 2,3-dimethyl-2,3-dinitrobutane, is a volatile organic compound used as a detection taggant for explosives, mostly in the United States where it is virtually the only such taggant in use. Permanent link Copolymerization of ethylene with sterically hindered 3,3-dimethyl-1-butene using a chain-walking pd-diimine catalyst. ChEBI. Maryline Pflieger et al. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2 Acute Tox.; Tert-Butyl Methyl Carbinol Recommended Use Laboratory chemicals. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. The 3d structure may be viewed using Java or Javascript . The Henry's Law constant for 2,3-dimethylphenol is estimated as 3. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Bioaccumulation Estimates from Log Kow (BCFWIN v2. Page 1 of 1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.1861 IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 IUPAC Standard InChIKey: WFHALSLYRWWUGH-UHFFFAOYSA-N CAS Registry Number: 10574-37-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Butane, 2,3-dimethyl- Formula: C 6 H 14 Molecular weight: 86. Copy Sheet of paper on top of another sheet.00 equiv amount of DMSO was determined to be the optimum for achieving the highest yield.1 2D Structure Structure Search Get Image Download Coordinates Chemical Structure Depiction PubChem 1. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14. Monoisotopic mass 84. Page 1 of 1. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N.891 :suf T ;tnemmoC ecnerefeR dohteM stinU eulaV ytitnauQ stniop atad laudividnI ;seulav 03 fo tuo 82 fo egarevA :A/N :GVA :K :4.The molecule is an unsymmetrical ketone. CAS Registry Number: 594-60-5.2 3D Conformer.17): Log BCF from regression-based method = 2. Use this link for bookmarking this species for future reference. The 3d structure may be viewed using Java or Javascript . Structure, properties, spectra, suppliers and links for: 2,3-Dimethyl-2-pentene, 10574-37-5. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Conditions to Avoid Incompatible products. Other names: 3,3-Dimethylbutanal; 3,3-dimethylbutyraldehyde.0 and 5.1 2D Structure.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198.. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2 It should be noted that values of S(T) and Cp(T) calculated by Durig et al. Full screen Zoom in Zoom out. Stereoisomers: cis 2,3-dimethyl-3-hexene.3 ± 0. Use this link for bookmarking this species for future reference. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, … CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Quantity Value Units Method Reference Comment; T boil: 346. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane. 1 Structures.3 Hazards Summary. IUPAC Standard InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N.8) log Kow used: 4., 1981] for alkenes are different from experimental ones and given in TRC Tables [ Thermodynamics Research Center, 1997] by 3-5 J/mol*K. Formulación química. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC). Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.22 Pricing and availability is not currently available. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2-butene(563-79-1).787 (BCF = 612. The 3d structure may be viewed using Java or Javascript . It is colorless liquid which served an important role in the early history of synthetic rubber.10. It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. Chemical structure: This structure is also available as a 2d 2,3-Dimethyl-2-butanol was used to study the absolute rate co-efficient of the reaction of hydroxyl radical with 2,3-dimethyl-2-butanol. Hazard Statements. H226.093903 Da. Keep away from open flames, hot surfaces and sources of ignition. 2,3-Dimethylpyridine is a natural product found in Nicotiana tabacum with data available.