2-Propanol,1,3-bis(methylthio)-

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Names

[ CAS No. ]:
31805-83-1

[ Name ]:
2-Propanol,1,3-bis(methylthio)-

[Synonym ]:
1,3-Bis-methylmercapto-propan-2-ol
1,3-bis-methylsulfanyl-propan-2-ol

Chemical & Physical Properties

[ Boiling Point ]:
112ºC(5 torr)

[ Molecular Formula ]:
C5H12OS2

[ Molecular Weight ]:
152.27800

[ Flash Point ]:
135.8ºC

[ Exact Mass ]:
152.03300

[ PSA ]:
70.83000

[ LogP ]:
1.07330

[ Index of Refraction ]:
1.536

Safety Information

[ Safety Phrases ]:
S23-S24/25

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl mercaptan
  • Epichlorohydrin
  • 2-Propanol,1,3-dimercapto-
  • Dimethyl sulfate
  • acetic acid-(2,3-bis-methylsulfanyl-propyl ester)

DownStream

  • 1,3-Bis(methylthio)-2-methoxypropane
  • 2-Propanol,1,3-bis(methylsulfonyl)-

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-Propanol,1,3-bis(4-chlorophenoxy)-, 2-acetate
  • 2-Propanol,1,3-bis(2,4-dichlorophenoxy)-
  • 2-Propanol,1,3-bis[(7-chloro-4-quinolinyl)amino]-
  • 2-Propanol, 1,3-bis(isopentyloxy)- (8CI)
  • 2-Propanol,1,3-bis(4-methylphenoxy)-
  • 2-Propanol,1,3-bis(1-methylethoxy)-
  • N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]-2-phenoxyacetamide
  • N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetamide
  • N-(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)-3,5-dimethoxybenzamide
  • 2-hydroxy-N-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
  • 3-(4-Bromophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • [2-(2-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl][4-(2-pyridyl)piperazino]methanone
  • 2-(2-fluorophenyl)-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
  • 6-methyl-4-oxo-N-{4-[4-(propan-2-yl)phenyl]-1,2,5-oxadiazol-3-yl}-4H-chromene-2-carboxamide
  • N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methoxy-1H-indole-2-carboxamide
  • N-{2-[(1H-indol-3-ylcarbonyl)amino]ethyl}-1H-indole-2-carboxamide
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