cis-1,2-Bis(phenylsulfonyl)ethylene

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Names

[ CAS No. ]:
963-15-5

[ Name ]:
cis-1,2-Bis(phenylsulfonyl)ethylene

[Synonym ]:
cis-1,2-bis(phenylsulfonyl)ethylene

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
545ºC at 760mmHg

[ Melting Point ]:
85-87ºC(lit.)

[ Molecular Formula ]:
C14H12O4S2

[ Molecular Weight ]:
308.37300

[ Flash Point ]:
363.3ºC

[ Exact Mass ]:
308.01800

[ PSA ]:
85.04000

[ LogP ]:
4.56700

[ Index of Refraction ]:
1.604

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2904100000

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenethiol, potassium salt
  • Thiophenol

DownStream

  • Phenylsulfinic acid
  • Benzene,1,1'-[(1E)-1,2-ethenediylbis(sulfonyl)]bis-
  • diethyl 2-(2,2-bis(phenylsulfonyl)ethyl)malonate
  • Phenyl-vinylsulfon
  • Ethyl phenyl sulfone
  • Benzene, [(2,2-dimethoxyethyl)sulfonyl]-
  • Allyl phenyl sulfone
  • ethyl cinnamate
  • Methyl 5-phenyl-1H-pyrrole-2-carboxylate

Customs

[ HS Code ]: 2904100000

[ Summary ]:
2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • CIS-1,2-BIS(PHENYLSULFONYL)ETHYLENE FOR
  • 1,2-Bis(phenylsulfonyl)ethylene
  • cis-1,2-bis-phenylsulfanyl-ethylene
  • cis-1,2-bis(benzylthio)ethylene
  • cis-1,2-bis-(p-tolylthio)ethylene
  • cis-1,2-bis-(2-pyridyl)-ethylene
  • 2-(3-benzyl-4H-1,2,4-triazol-4-yl)acetic acid
  • 2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}ethanimidamide
  • 5-(Chloromethyl)-1,1-difluoro-5-methylheptane
  • 5-(Chloromethyl)-1,1-difluoro-3-methylheptane
  • 2-oxo-3-[1-(propan-2-yl)-1H-pyrazol-5-yl]propanoic acid
  • 2-[3-(cyclopent-3-en-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]-2-methylpropanoic acid
  • 4-[5-(Chloromethyl)pyridin-3-yl]thiophene-2-carbaldehyde
  • (1S)-1-(2-chloro-6-methylpyridin-3-yl)ethan-1-ol
  • [1-(2-Phenylpropyl)cyclopropyl]methanol
  • 2-amino-3-(2-bromophenyl)-N-(propan-2-yl)propanamide
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