α-methylcyclohex-3-ene-1-methyl acetate

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Names

[ CAS No. ]:
74454-29-8

[ Name ]:
α-methylcyclohex-3-ene-1-methyl acetate

[Synonym ]:
1-phenylethyl acetate
EINECS 277-879-4

Chemical & Physical Properties

[ Boiling Point ]:
195.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
80.8ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
26.30000

[ LogP ]:
2.29430

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Cyclohexene-1-carboxaldehyde
  • alpha-methylcyclohex-3-ene-1-methanol
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

  • 4-Vinylcyclohexene

Related Compounds

  • ()-α,α,4-trimethylcyclohex-3-ene-1-methyl acetate
  • α,4,6,6-tetramethylcyclohex-3-ene-1-methyl acetate
  • α-(1,1-dimethylethyl)-2,4,6-trimethylcyclohex-3-ene-1-methyl acetate
  • 2,4,6-trimethyl-α-(2-methylallyl)cyclohex-3-ene-1-methyl acetate
  • α-methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methyl acetate
  • α-methyl-4-(4-methylpenten-3-yl)cyclohex-3-ene-1-methyl acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,3,6-Tribromo(difluoromethoxy)benzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide