2-Butanone,4-(phenylthio)-

Suppliers

Names

[ CAS No. ]:
6110-01-6

[ Name ]:
2-Butanone,4-(phenylthio)-

[Synonym ]:
4-phenylsulfanyl-2-butanone
PhSCH2CH2COCH3

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
289ºC at 760 mmHg

[ Molecular Formula ]:
C10H12OS

[ Molecular Weight ]:
180.26700

[ Flash Point ]:
140.5ºC

[ Exact Mass ]:
180.06100

[ PSA ]:
42.37000

[ LogP ]:
2.75780

[ Index of Refraction ]:
1.552

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl vinyl ketone
  • Thiophenol
  • Diphenyl disulfide
  • (+/-)-4-(phenylthio)-2-butanol
  • 4-CHLORO-2-BUTANONE
  • Thioanisole
  • 2-Propenenitrile,2-(methylphenylamino)-
  • methyl iodide

DownStream

  • 4-Ethoxy-2-butanone
  • (E)-(but-2-en-1-ylsulfonyl)benzene
  • but-3-en-2-ylsulfonylbenzene

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-Butanone, 4-hydroxy-3-methoxy-3-methyl- (9CI)
  • 2-Butanone, 4-amino-3,3-dimethyl- (9CI)
  • 2-BUTANONE, 4-(4-BROMOPHENYL)-
  • 2-Butanone,4-(3,4-dihydro-4,6-dihydroxy-7-methoxy-2(1H)-isoquinolinyl)-
  • 2-Butanone, 4-[(nitrosomethyl)amino]- (9CI)
  • 2-Butanone, 4-(4-(2H-indazol-2-yl)phenyl)-
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(4-methoxyphenyl)acetamide
  • N-{2-oxo-2-[(pyridin-4-ylmethyl)amino]ethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
  • N-[4-(acetylamino)phenyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
  • N-(1H-benzimidazol-2-ylmethyl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • 2-ethylsulfonyl-3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
  • N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • 3-(4-chlorophenyl)-1-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxamide
  • N-(1H-indol-4-yl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
  • 6-(3-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)pyridazin-3(2H)-one
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(2-methylpropyl)-1H-benzimidazol-6-yl]propanamide
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