2-Butene,1,4-bis(benzylsulfonyl)- (7CI)

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Names

[ CAS No. ]:
93903-91-4

[ Name ]:
2-Butene,1,4-bis(benzylsulfonyl)- (7CI)

[Synonym ]:
1.4-Dibenzylsulfon-buten-(2)
1,4-Bis-benzylsulfonyl-buten-(2)
1,4-bis-phenylmethanesulfonyl-but-2-ene
1,4-Bis-phenylmethansulfonyl-but-2-en

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
647.9ºC at 760mmHg

[ Molecular Formula ]:
C18H20O4S2

[ Molecular Weight ]:
364.47900

[ Flash Point ]:
431.9ºC

[ Exact Mass ]:
364.08000

[ PSA ]:
85.04000

[ LogP ]:
4.93420

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRANS-1,4-DIBROMO-2-BUTENE

DownStream

Related Compounds

  • 2-butene-1,4-bis(triphenylphosphonium chloride)
  • 1-[bis(2-hydroxypropyl)amino]propan-2-ol,(E)-1,4-dichlorobut-2-ene,(E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
  • 1,4-bis(triethylsilyl)-2-butene
  • 1,4-di(propan-2-yloxy)but-2-ene
  • (Z)-1,4-bis(trimethylsilyloxy)but-2-ene
  • cis-1,4-bis-(methylsulfonyloxy)-but-2-ene
  • 2-(thiophen-2-yl)-N-(2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)acetamide
  • (2-Chloro-6-fluorophenyl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
  • (9alpha,15S)-9,15-Dihydroxy-11-(methoxyimino)prosta-5,13-dien-1-oic acid
  • 7-[(4-Chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4a,5,6,7,8,8a-hexahydrochromen-4-one
  • Methyl 4-((3-(isobutylsulfonyl)azetidin-1-yl)sulfonyl)benzoate
  • (1S)-1-[Ethoxy(phenyl)phosphoryl]ethyl butanoate
  • 3,5-Dibromo-1-(3-methoxyphenyl)pyrazole
  • (2-bromophenyl)(7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)methanone
  • 5-(1-Chloroethyl)-3-(1-methoxyethyl)-1,2,4-oxadiazole
  • tert-Butyl (S)-2-(1H-indol-3-yl)piperazine-1-carboxylate
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