[4-Ethenyl-2,2,4-trimethyl-3-(prop-1-en-2-yl)cyclohexyl]methyl acetate

Base Information

• Chemical Name: [4-Ethenyl-2,2,4-trimethyl-3-(prop-1-en-2-yl)cyclohexyl]methyl acetate
• CAS No.: 60031-93-8
• Deprecated CAS: 22601-92-9
• Molecular Formula: C₁₇H₂₈O₂
• Molecular Weight: 264.408
• DSSTox Substance ID: DTXSID50276056,DTXSID20904399

Synonyms:60031-93-8;Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, acetate, (1R,3S,4S)-;[4-ethenyl-2,2,4-trimethyl-3-(prop-1-en-2-yl)cyclohexyl]methyl acetate;DTXSID20904399;DTXSID50276056;22601-92-9;Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, acetate, (1R,3S,4S)-;Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, 1-acetate, (1R,3S,4S)-

Chemical Property of [4-Ethenyl-2,2,4-trimethyl-3-(prop-1-en-2-yl)cyclohexyl]methyl acetate

Chemical Property:

• Boiling Point: 305.6°Cat760mmHg
• Flash Point: 81°C
• Density: 0.92g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 264.208930132
• Heavy Atom Count: 19
• Complexity: 381

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C1C(C(CCC1(C)C=C)COC(=O)C)(C)C

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