1-but-3-en-2-ylsulfonyl-4-methylbenzene

Names

[ CAS No. ]:
68978-36-9

[ Name ]:
1-but-3-en-2-ylsulfonyl-4-methylbenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2S

[ Molecular Weight ]:
210.29300

[ Exact Mass ]:
210.07100

[ PSA ]:
42.52000

[ LogP ]:
3.42400

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1-methyl-4-(2-propen-1-ylsulfonyl)-
  • methyl iodide
  • 3-Chloro-1-butene
  • Tosyl chloride
  • P-TOLUENESULFINYL CHLORIDE
  • [(E)-but-2-enyl]sulfanylbenzene
  • 4-Methylbenzenesulfinic acid
  • butadiene
  • sodium 4-toluenesulfinate hydrate

DownStream

  • 3-Methyl-non-1-ene
  • cis-2-decene
  • 2-Decene, (E)-
  • 1-[(E)-but-2-enyl]sulfonyl-4-methylbenzene
  • 1-but-2-enylsulfonyl-4-methylbenzene
  • (Z)-1-(but-2-ene-1-sulfonyl)-4-methylbenzene

Related Compounds

  • (R)-1-(but-3-en-2-ylsulfonyl)-4-methylbenzene
  • 1-but-3-en-2-ylsulfonyl-4-phenoxybenzene
  • 1-but-3-en-2-ylsulfonyl-4-iodobenzene
  • 1-but-3-en-2-ylsulfonyl-4-chlorobenzene
  • 1-but-3-en-2-ylsulfonyl-4-fluorobenzene
  • 1-but-3-en-2-ylsulfonyl-4-tert-butylbenzene
  • N-(2-oxo-2-{4-[(E)-3-phenyl-2-propenyl]piperazino}ethyl)-2-pyrazinecarboxamide
  • 3-Amino-1-(3-methoxyphenyl)-4-(4-(trifluoromethyl)phenyl)azetidin-2-one
  • N-heptyl-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • 3-Amino-4-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)azetidin-2-one
  • N-(4,5-dimethylthiazol-2-yl)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
  • 3-Amino-1-(3,4-dichlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one
  • N-{2-[(4-chlorobenzyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 3-Amino-1-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)azetidin-2-one
  • N-(1H-indol-4-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one
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