Benzene,[(2-phenylethenyl)sulfonyl]-

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Names

[ CAS No. ]:
5418-11-1

[ Name ]:
Benzene,[(2-phenylethenyl)sulfonyl]-

[Synonym ]:
Phenyl styryl sulfone

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
438.2ºC at 760mmHg

[ Melting Point ]:
74-75ºC(lit.)

[ Molecular Formula ]:
C14H12O2S

[ Molecular Weight ]:
244.30900

[ Flash Point ]:
275.1ºC

[ Exact Mass ]:
244.05600

[ PSA ]:
42.52000

[ LogP ]:
4.21200

MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2904100000

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethyl[(phenylsulfonyl)methyl]silane
  • Benzaldehyde
  • Styrene oxide
  • Sodium benzenesulfinate
  • Benzene,[(2-bromo-2-phenylethyl)sulfonyl]-
  • phenylene-ethylene
  • 1-phenyl-2-(phenylsulfonyl)ethyl acetate
  • N,N,N-trimethyl-1-phenyl-2-(phenylsulfonyl)ethan-1-aminium

DownStream

  • phenylene-ethylene
  • Thiophenol
  • Benzenemethanamine,N,N-dimethyl-a-[(phenylsulfonyl)methyl]-
  • [2-(benzenesulfonyl)-1-methoxyethyl]benzene
  • [1-(benzenesulfonyl)-3-methyl-3-nitrobutan-2-yl]benzene
  • Benzene,[[(1E)-1-methyl-2-phenylethenyl]sulfonyl]-

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

  • Benzene,[(2-phenylethenyl)sulfinyl]-
  • Benzene,[[(1E)-2-phenylethenyl]sulfonyl]-
  • Benzene,[[(1E)-1-methyl-2-phenylethenyl]sulfonyl]-
  • Benzene,1-methyl-4-[(2-phenylethenyl)sulfonyl]-
  • Benzene,1-methyl-4-[[(1E)-2-phenylethenyl]sulfonyl]-
  • [2-(benzenesulfonyl)-2-bromoethenyl]benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1h-Indazole-1,3-dicarboxylic acid,5-amino-,1,3-bis(1,1-dimethylethyl)ester
  • N-(Phenylthioxomethyl)-L-valine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(Cyclohexylmethyl)-1H-indole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde