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

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
  • Methyl 2,3,4,5-tetrahydro-1H-benzo[b]azepine-7-carboxylate hydrochloride
  • 6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 8-bromo-5,6-difluoro-3,4-dihydro-2H-chromen-4-amine
  • 2-[(Azetidin-3-yloxy)methyl]-1,3-thiazole
  • 3-(4,4,4-Trifluorobutoxy)-azetidine
  • 5-Trifluoromethyl-isoxazol-3-methanamine hydrochloride
  • [3-(Trifluoromethyl)-1,2-oxazol-5-YL]methanamine hydrochloride
  • Piperidin-4-yl(thiazol-2-yl)methanone hydrochloride
  • 2-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ureido)acetic acid
  • 1-(Pyridin-4-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
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