2-(Butylthio)ethanol

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Names

[ CAS No. ]:
5331-37-3

[ Name ]:
2-(Butylthio)ethanol

[Synonym ]:
2-(BUTYLTHIO)ETHANOL
2-(BUTYLTHIO)-ETHANOL
2-butylsulfanylethanol
Butyl 2-Hydroxyethyl Sulfide
EINECS 226-229-8

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
218.6ºC at 760mmHg

[ Molecular Formula ]:
C6H14OS

[ Molecular Weight ]:
134.24000

[ Flash Point ]:
107.1ºC

[ Exact Mass ]:
134.07700

[ PSA ]:
45.53000

[ LogP ]:
1.51200

[ Index of Refraction ]:
1.478

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • mercaptoethanol
  • butanethiol
  • 2-Chloroethanol
  • sodium,butane-1-thiolate
  • Methanol
  • 2-butylthioethyl β-acetylacrylate
  • 2-butylthioethyl β-diethylaminopropionate
  • 1-Chlorobutane
  • ETHYLENE OXIDE

DownStream

  • 1.3.7-octatriene
  • 5-thia-8-oxa-10E,15-hexadecadiene
  • Butane,1-(ethenylsulfonyl)-
  • 1-(2-ethenoxyethylsulfanyl)butane
  • 1-(2-chloroethylsulfanyl)butane

Related Compounds

  • 2-(butylthio)dodecanoic acid
  • 2-(Butylthio)-2-methylpropionamide
  • 2-(Butylthio)-4,5-dihydro-1H-imidazole
  • 2-(butylthio)-3-(trimethylsilyl)pyridine
  • 2-Butylthio-2-ethylbutyramide
  • (2-(BUTYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dioxo-N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • Methyl 2-[({4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}carbonyl)amino]benzoate
  • 2-(1-(4-chlorophenyl)-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • N-(2-chloro-6-fluorobenzyl)-3-phenyl-N-(pyridin-2-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-[2-(1H-indol-3-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • N-(3-bromophenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetamide
  • N-{[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}glycylglycine
  • 4-[({4-Methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-5-yl}carbonyl)amino]butanoic acid
  • 1-(1-Naphthyl)cyclobutanamine
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