2-(Benzylthio) ethanol

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Names

[ CAS No. ]:
3878-41-9

[ Name ]:
2-(Benzylthio) ethanol

[Synonym ]:
2-Hydroxyethylthiomethylbenzene
PhCH2SCH2CH2OH
2-(Benzylthio) ethanol
2-HYDROXYETHYL BENZY
2-HYDROXYETHYL BENZYL SULPHIDE
Ethanol, 2-[(phenylmethyl)thio]-
benzyl 2-hydroxyethyl monosulfide
MFCD00014039
benzyl-2-hydroxyethyl-sulfide
2-(Benzylsulfanyl)ethanol
2-(Benzylthio)ethanol
EINECS 223-405-6

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.1±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12OS

[ Molecular Weight ]:
168.256

[ Flash Point ]:
144.3±19.1 °C

[ Exact Mass ]:
168.060883

[ PSA ]:
45.53000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.580

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • mercaptoethanol
  • Benzyl bromide
  • 2-benzylsulfinylethanol
  • benzylthiol
  • 2-Chloroethanol
  • 2-phenyl-1,3-oxathiolane
  • ETHYLENE OXIDE
  • triethylamine dibenzyl phosphorotetrathioate
  • vinyl acetate

DownStream

  • benzylsulfide
  • Benzene,[(ethylthio)methyl]-
  • 2-benzylsulfanylethylsulfanylmethylbenzene
  • ethenylsulfanylmethylbenzene
  • Dibenzyl disulfide
  • Benzene,[[(2-chloroethyl)thio]methyl]-
  • Benzyl chloride
  • 2-Chloroethanol
  • Ethanamine,2-[(phenylmethyl)thio]-
  • 3-(1H-imidazol-5-yl)propyl N'-(2-benzylsulfanylethyl)carbamimidothioate

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-Hydroxyethyl-benzyl sulphide
  • 2-(benzylthio)-2-methyl-1-propanamine
  • 2-(benzylthio)-5-methyl-4,5-dihydro-1H-imidazol-3-ium chlorode
  • 2-(Benzylthio)aniline
  • 2-(benzylthio)-6-(diethoxymethyl)pyrimidin-4-ol
  • 2-(BENZYLTHIO)-5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
  • 3-(3-Fluorophenyl)-6-(4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazin-1-yl)pyridazine
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}acetamide
  • ethyl 6-oxo-3-[4-(trifluoromethyl)phenyl]-1H-pyridazine-5-carboxylate
  • 6-(Pyridin-4-yl)-2-(1-{pyrido[2,3-d]pyrimidin-4-yl}azetidin-3-yl)-2,3-dihydropyridazin-3-one
  • 4-{4-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl}quinoline
  • N'-[2-Hydroxy-2-(4-thiophen-2-ylphenyl)ethyl]oxamide
  • 2-[1-(2-Bromobenzenesulfonyl)azetidin-3-yl]-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • 6-[4-(7H-Purin-6-yl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • 1-{1H-pyrazolo[3,4-d]pyrimidin-4-yl}-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazine
  • 4,4,4-trifluoro-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}butanamide
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