1-ethylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol

Names

[ CAS No. ]:
77922-37-3

[ Name ]:
1-ethylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol

[Synonym ]:
2,5,6-Trimethyl-7-ethylthiohept-1-en-3-yn-5-ol
7-ethylthio-2,5,6-trimethyl-1-hepten-3-yn-5-ol

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
304ºC at 760 mmHg

[ Molecular Formula ]:
C12H20OS

[ Molecular Weight ]:
212.35200

[ Flash Point ]:
148.2ºC

[ Exact Mass ]:
212.12300

[ PSA ]:
45.53000

[ LogP ]:
2.70610

[ Index of Refraction ]:
1.508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-ethylsulfanyl-3-methyl-butan-2-one
  • 2-Metbut-1-en-1yne

DownStream

Related Compounds

  • 1-butylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol
  • 1-hexylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol
  • 2,3,6-trimethyl-1-nonylsulfanyl-hept-6-en-4-yn-3-ol
  • 1-methoxy-3,6-dimethylhept-6-en-4-yn-3-ol
  • 3,6-dimethyloct-6-en-4-yn-3-ol
  • 1-(Decylthio)-2,3,6-trimethyl-6-hepten-4-yn-3-ol
  • 3-Cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
  • 2-Methoxy-6-(trifluoromethyl)isonicotinonitrile
  • 2-Hydroxy-6-(trifluoromethyl)isonicotinonitrile
  • 4-Chloro-6-(trifluoromethyl)picolinonitrile
  • 6-Hydroxy-4-(trifluoromethyl)picolinonitrile
  • 6-Methoxy-4-(trifluoromethyl)picolinonitrile
  • 1H,2H,3H,4H,5H-pyrido[4,3-e][1,4]diazepine
  • 4-methyl-1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepine
  • tert-butyl (2S)-2-(2-chloroacetamido)-3-phenylpropanoate
  • (Octahydropentalen-3a-yl)methanamine
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