1-benzhydrylsulfinyl-4-methyl-benzene

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Names

[ CAS No. ]:
5427-07-6

[ Name ]:
1-benzhydrylsulfinyl-4-methyl-benzene

[Synonym ]:
HMS3089L04
benzhydryl p-tolyl sulfoxide
Benzhydryl-p-tolyl-sulfoxid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
491.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H18OS

[ Molecular Weight ]:
306.42100

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
306.10800

[ PSA ]:
36.28000

[ LogP ]:
5.75790

[ Index of Refraction ]:
1.666

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzhydrol
  • P-toluenethiol

DownStream

  • para-Tolyl disulfide
  • Bis(diphenylmethyl) ether
  • Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-
  • 4-Methylbenzenesulfonothioic acid S-(4-methylphenyl) ester
  • Benzene,1-[(diphenylmethyl)sulfonyl]-4-methyl-

Related Compounds

  • 1-benzhydrylsulfinyl-2-methyl-benzene
  • 1-dichlorophosphoryl-4-methyl-benzene
  • 1-heptyl-4-methyl-benzene
  • 1-methoxysulfanyl-4-methyl-benzene
  • 1-(benzenesulfonyloxy)-4-methyl-benzene
  • 1-benzylsulfonyl-4-methyl-benzene
  • 4-{[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-3-hydroxybutanoic acid
  • 4-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-3-hydroxybutanoic acid
  • 4-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxybutanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}-3-hydroxybutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(hydroxymethyl)-5-methylpiperidin-1-yl]-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(5-hydroxy-octahydro-1H-isoindol-2-yl)-4-oxobutanoic acid
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