2-phenyl-2-cyclohexen-1-yl acetate

Names

[ CAS No. ]:
63382-59-2

[ Name ]:
2-phenyl-2-cyclohexen-1-yl acetate

[Synonym ]:
6-acetoxy-1-phenylcyclohexene
6-Acetoxy-1-phenyl-cyclopenten-(1)
3-Acetoxy-2-phenyl-cyclohexen
acetic acid-(2-phenyl-cyclohex-2-enyl ester)
Essigsaeure-(2-phenyl-cyclohex-2-enylester)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O2

[ Molecular Weight ]:
216.27600

[ Exact Mass ]:
216.11500

[ PSA ]:
26.30000

[ LogP ]:
3.18560

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-2-phenyl-cyclohex-2-en-1-ol
  • (1S)-2-phenylcyclohex-2-en-1-ol

Related Compounds

  • 3-phenyl-2-cyclohexen-1-yl acetate
  • (6-hydroperoxycyclohexen-1-yl)benzene
  • 2,2-dimethyl-1-(3-methyl-2-phenylcyclohex-2-en-1-yl)propan-1-one
  • (8,8-diethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate,iodide
  • 2-methyl-2-cyclohexen-1-yl acetate
  • methyl 2-phenyl-2-(piperidin-1-yl)acetate
  • 1-(4-fluorophenyl)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • Methyl 5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-2-furoate
  • 3-bromo-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 1-(2-chlorophenyl)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 2-Butanone, 3,4-dihydroxy-, (3R)-
  • trans-1-Benzyl-azetidine-2,4-dicarboxylic acid dimethyl ester
  • 1-(4-chlorophenyl)-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 4-Propan-2-yl-1,2,4-triazolidine-3,5-dione
  • 3-(2-nitrophenyl)-5H-indeno[1,2-c]pyridazin-5-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.