Benzenemethanol,a-(bromomethyl)-a-phenyl-

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Names

[ CAS No. ]:
950-16-3

[ Name ]:
Benzenemethanol,a-(bromomethyl)-a-phenyl-

[Synonym ]:
2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-Brom-1,1-diphenyl-aethanol-(1)
2-Brom-1,1-diphenyl-aethanol
N-bromosaccharin
2-Brom-1,1-diphenylethan-1-ol
2,2-Diphenyl-2-hydroxyethylbromid
2-bromo-1,1-diphenyl-ethanol

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
367.3ºC at 760mmHg

[ Molecular Formula ]:
C14H13BrO

[ Molecular Weight ]:
277.15600

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
276.01500

[ PSA ]:
20.23000

[ LogP ]:
3.31740

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diphenylethylene
  • N-Bromoacetamide
  • 1,1-DIPHENYLETHANOL
  • Phenylselenyl bromide

DownStream

  • 2-Phenylacetophenone
  • 1,1-Diphenylethylene oxide
  • (2-bromo-1-phenyl-ethenyl)benzene
  • The Benzeneethanol, α,α-diphenyl-

Related Compounds

  • Benzenemethanol, a-(chlorodifluoromethyl)-a-phenyl-
  • Benzenemethanol, a-(pentafluoroethyl)-a-phenyl- (9CI)
  • Benzenemethanol,a-(heptafluoropropyl)-a-phenyl- (9CI)
  • Benzenemethanol, a-(chloromethyl)-a-phenyl-
  • Benzenemethanol, a,a-dicyclohexyl-
  • Benzenemethanol, a-(1-aminoethyl)-a-phenyl-
  • N-(4-chlorobenzo[d]thiazol-2-yl)-4-methoxy-N-(pyridin-3-ylmethyl)benzamide
  • N-(4-chlorobenzo[d]thiazol-2-yl)-3,4,5-trimethoxy-N-(pyridin-3-ylmethyl)benzamide
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-N-(pyridin-3-ylmethyl)cinnamamide
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)cinnamamide
  • 4-cyano-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • 2-Phenyl-2-(2-chloroethyl)butyronitrile
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • Ethanamine, 2,2a(2)-[1H-imidazole-4,5-diylbis(methylenethio)]bis-
  • (5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)methanol
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