3-methylcyclohex-2-en-1-yl acetate

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Names

[ CAS No. ]:
75411-49-3

[ Name ]:
3-methylcyclohex-2-en-1-yl acetate

[Synonym ]:
seudenol acetate
3-methyl-2-cyclohexen-1-ol acetate
methylcyclohex-1-en-3-ol acetate
EINECS 278-199-0
3-Methylcyclohex-2-en-1-yl acetate
3-methyl-2-cyclohexenyl acetate
3-Methyl-2-cyclohexen-1-yl acetate

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
192.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Flash Point ]:
60.5ºC

[ Exact Mass ]:
154.09900

[ PSA ]:
26.30000

[ LogP ]:
2.04830

[ Index of Refraction ]:
1.465

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-METHYL-1-CYCLOHEXENE
  • acetic acid
  • Cyclohexene, 3-methyl-
  • 3-Methyl-2-cyclohexen-1-ol
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

  • 3-METHYLCYCLOHEXYLACETATE
  • 3-Methyl-2-cyclohexen-1-ol
  • 3-methylidenecyclohexene
  • 2-methyl-1,3-cyclohexadiene
  • 1-methoxy-3-methyl-2-cyclohexene
  • (3-methyl-2-cyclohexenyl) ethyl ether
  • 7,7-dichloro-6-methylbicyclo[4.1.0]heptan-2-one
  • dimethyl 2-(3-methylcyclohex-2-en-1-yl)propanedioate
  • methyl 1-methyl-3-oxocyclohexane-1-carboxylate

Related Compounds

  • 6-(isopropyl)-3-methylcyclohex-2-en-1-yl acetate
  • (3-methylcyclohex-2-en-1-yl) (E)-2-methylbut-2-enoate
  • (3-methylcyclohex-2-en-1-yl)methanol
  • (3-methylcyclohex-2-en-1-yl) 2-methylbutanoate
  • (3-methylcyclohex-2-en-1-yl) (Z)-2-methylbut-2-enoate
  • ethyl 2-(4-methyl-2-oxocyclohex-3-en-1-yl)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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine