3-bromo-2-methoxy-1-phenylbutan-1-one

Names

[ CAS No. ]:
87439-87-0

[ Name ]:
3-bromo-2-methoxy-1-phenylbutan-1-one

[Synonym ]:
1-Butanone,3-bromo-2-methoxy-1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13BrO2

[ Molecular Weight ]:
257.12400

[ Exact Mass ]:
256.01000

[ PSA ]:
26.30000

[ LogP ]:
2.66770

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol

DownStream


Related Compounds

  • 3-methoxy-1-phenylbutan-1-one
  • 3-bromo-2-methoxy-1-methyl-4-propan-2-ylbenzene
  • 3-(2-methylphenyl)imino-1-phenylbutan-1-one
  • 3-[2-(dimethylamino)ethylimino]-1-phenylbutan-1-one
  • 3-bromo-2-methoxy-2-methyl-butane
  • 3-(2-aminoethylimino)-1-phenylbutan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[4-(Difluoromethoxy)phenyl]-2,2,2-trifluoroethan-1-amine hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-((4-(dimethylamino)-6-methylpyrimidin-2-yl)methyl)isonicotinamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-methyl-N-(piperidin-3-yl)benzo[d]isothiazol-3-amine hydrochloride
  • N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide