(2,2-dioxooxathiolan-3-yl)-diphenyl-methanol

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Names

[ CAS No. ]:
75732-50-2

[ Name ]:
(2,2-dioxooxathiolan-3-yl)-diphenyl-methanol

[Synonym ]:
Stannane,(1,3-dihydro-2,2-dioxidobenzo[c]thien-5-yl)trimethyl

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
538.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O4S

[ Molecular Weight ]:
304.36100

[ Flash Point ]:
279.4ºC

[ Exact Mass ]:
304.07700

[ PSA ]:
71.98000

[ LogP ]:
3.12200

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Propanesultone
  • Benzophenone

DownStream

  • Furan,tetrahydro-2,2-diphenyl-
  • 1,1'-(but-1-ene-4,4-diyl)dibenzene

Related Compounds

  • 1-(2,2-dioxooxathiolan-3-yl)cyclohexan-1-ol
  • (2,2-dimethyl-1,3-dioxolan-4-yl)-diphenyl-methanol
  • [2-(2-fluoroanilino)pyridin-3-yl]methanol
  • 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
  • 2-(2,2-dioxooxathiolan-3-yl)propan-2-ol
  • (2,2,3,3-tetramethylaziridin-1-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [1-(2-Bromo-6-fluorophenyl)-2,2-difluorocyclopropyl]methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[Bis(propan-2-yl)amino]-1-benzothiophene-2-carboxylic acid
  • 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
  • 1-(3-Chloro-4-fluorophenyl)-2,2-difluorocyclopropan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde