4-BROMO-3'-FLUORO-4'-METHOXYBENZOPHENONE

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Names

[ CAS No. ]:
760192-85-6

[ Name ]:
4-BROMO-3'-FLUORO-4'-METHOXYBENZOPHENONE

[Synonym ]:
4-bromo-3-fluoro-4'-methoxybenzophenone

Chemical & Physical Properties

[ Density]:
1.458g/cm3

[ Boiling Point ]:
400ºC at 760 mmHg

[ Molecular Formula ]:
C14H10BrFO2

[ Molecular Weight ]:
309.13000

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
307.98500

[ PSA ]:
26.30000

[ LogP ]:
3.82780

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-3-fluorobenzoyl chloride
  • Anisole

DownStream

Related Compounds

  • 4-Bromo-3'-fluoro-4'-methoxybenzophenone
  • 4-bromo-3'-fluoro-4'-methoxybenzophenone
  • 4-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE
  • 3-BROMO-3'-FLUORO-4'-METHOXYBENZOPHENONE
  • 4-CHLORO-3'-FLUORO-4'-METHOXYBENZOPHENONE
  • 4-BROMO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Methyl-4-(prop-2-yn-1-yloxy)aniline
  • 1-(Pyridin-4-yl)methyl-1H-pyrrolo[2,3-b]pyridin-4-ylamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[4-[(3-Hydroxy-3-methyl-1-azetidinyl)carbonyl]phenyl]-8-quinolinesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde