Benzene,1,3,5-trimethyl-2-(phenylsulfonyl)-

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Names

[ CAS No. ]:
3112-82-1

[ Name ]:
Benzene,1,3,5-trimethyl-2-(phenylsulfonyl)-

[Synonym ]:
2,4,6-Trimethyldiphenylsulphone
Phenyl 2,6-trimethylphenyl sulfone
Sulfone,mesityl phenyl
(2,4,6-trimethylphenyl)-phenyl sulfone
2,6-Trimethylphenyl phenyl sulfone
Mesityl phenyl sulfone
Benzene,1,3,5-trimethyl-2-(phenylsulfonyl)
1,3,5-trimethyl-2-(phenylsulfonyl)benzene

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
416.7ºC at 760mmHg

[ Molecular Formula ]:
C15H16O2S

[ Molecular Weight ]:
260.35100

[ Flash Point ]:
246.1ºC

[ Exact Mass ]:
260.08700

[ PSA ]:
42.52000

[ LogP ]:
4.52540

[ Index of Refraction ]:
1.568

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlorophenylsulfone
  • Mesitylene
  • Benzenesulfonic acid
  • Bis(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate
  • mesityl(phenyl)iodonium trifluoromethanesulfonate
  • Sodium benzenesulfinate
  • benzene
  • Phenyllithium
  • Mesityl phenyl sulfide

DownStream

  • Phenylsulfinic acid
  • Mesitylene

Related Compounds

  • Benzene,1,3,5-trimethyl-2,4-dinitro-
  • Benzene, 1,3,5-trimethyl-2-(1-methylethyl)- (9CI)
  • Benzene,1,3,5-trimethyl-2-(2-propen-1-yloxy)-
  • Benzene,1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methyl]-
  • Benzene,1,3,5-trimethyl-2-nitro-,radical ion(1+) (9CI)
  • Benzene,1,3,5-trimethyl-2-[[4-(trifluoromethyl)phenyl]thio]-
  • (S)-2,2,2-Trifluoro-1-(phenanthren-9-yl)ethan-1-amine
  • tert-butyl N-{1-[2,6-bis(trifluoromethyl)pyridin-4-yl]piperidin-4-yl}-N-methylcarbamate
  • (S)-1-(Anthracen-9-yl)-2,2,2-trifluoroethan-1-amine
  • 3-[(2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]propanoic acid
  • (1R)-1-(2-Anthryl)-2,2,2-trifluoroethylamine
  • Methyl 5-(pyrrolidin-2-yl)-1H-1,2,3-triazole-4-carboxylate
  • (1S)-1-(2-Anthryl)-2,2,2-trifluoroethylamine
  • (4-Amino-3-methoxyphenyl)(3-(dimethylamino)pyrrolidin-1-yl)methanone
  • 2,2,2-Trifluoro-1-(2,4,6-trichlorophenyl)ethan-1-amine
  • 4-amino-N-[2-(dimethylamino)ethyl]-3-methoxy-N-methylbenzamide
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