2-Buten-1-one,4-bromo-1,3-diphenyl-

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Names

[ CAS No. ]:
7462-71-7

[ Name ]:
2-Buten-1-one,4-bromo-1,3-diphenyl-

[Synonym ]:
Sg-bromodypnone
(Z)-4-bromo-1,3-diphenyl-2-buten-1-one
4-bromo-1,3-diphenyl-but-2c-en-1-one
4-bromo-1,3-diphenyl-2-buten-1-one

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
396.1ºC at 760mmHg

[ Molecular Formula ]:
C16H13BrO

[ Molecular Weight ]:
301.17800

[ Flash Point ]:
55.5ºC

[ Exact Mass ]:
300.01500

[ PSA ]:
17.07000

[ LogP ]:
4.34780

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 2-phenylimidazo[1,2-a]pyridine
  • 2,4-diphenylthiophene
  • 1,3,5-triphenyl-1,6-dihydropyridazine
  • 5-methyl-1,3,5-triphenyl-4H-pyrazole
  • 2,4-diphenylfuran

Related Compounds

  • 2-Buten-1-one,4-bromo-1,3-diphenyl-,(E)
  • Methanone,[(2R,3R)-3-(bromomethyl)-3-phenyloxiranyl]phenyl-, rel- (9CI)
  • 2-Buten-1-one,4-chloro-1,3-diphenyl-
  • 2-Buten-1-one,1,3-diphenyl-, O-acetyloxime
  • 2-Buten-1-one,1,3-diphenyl-, oxime
  • 2-Buten-1-one,1,3-diphenyl-, (2E)-
  • 2-bromo-N-((3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 4-cyclohexyl-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 1,5-dimethyl-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine
  • 3-chloro-4-fluoro-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • 2,3,5,6-tetramethyl-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • 4-oxo-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • 4-(2-methyloxazol-4-yl)-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide
  • N-(3-methyl-1-(1H-1,2,4-triazol-1-yl)butan-2-yl)furan-2-carboxamide
  • 3,4-difluoro-N-(3-methyl-1-(1H-1,2,4-triazol-1-yl)butan-2-yl)benzamide
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