1-[2-(1-cyclohex-3-enyl)ethylsulfanyl]ethanone

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Names

[ CAS No. ]:
6337-45-7

[ Name ]:
1-[2-(1-cyclohex-3-enyl)ethylsulfanyl]ethanone

[Synonym ]:
S-Acetylthioethanolamine
thioacetic acid S-(2-cyclohex-3-enyl-ethyl ester)
Thioessigsaeure-S-(2-amino-aethylester)
1-Acetylmercapto-2-amino-aethan
Thioessigsaeure-S-(2-cyclohex-3-enyl-aethylester)
thioacetic acid S-(2-amino-ethyl ester)
S-Acetyl-2-mercapto-aethylamin
S-acetylcysteamine

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
261.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H16OS

[ Molecular Weight ]:
184.29800

[ Flash Point ]:
102.8ºC

[ Exact Mass ]:
184.09200

[ PSA ]:
42.37000

[ LogP ]:
3.01250

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • Thioacetic acid
  • 4-Vinylcyclohexene

DownStream


Related Compounds

  • 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)ethan-1-one
  • 1-(1-methyl-1-cyclohex-3-enyl)ethanone
  • 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one
  • Ethanone, 1-(2,4-dimethyl-3-cyclohexen-1-yl)- (9CI)
  • Ethanone, 2-chloro-1-(3-cyclohexen-1-yl)- (9CI)
  • pseudo-Georgywood