Methanone,(2-bromophenyl)-1-naphthalenyl-

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Names

[ CAS No. ]:
94540-11-1

[ Name ]:
Methanone,(2-bromophenyl)-1-naphthalenyl-

[Synonym ]:
(2-bromo-phenyl)-[1]naphthyl ketone
(2-bromophenyl)(naphthalen-1-yl)methanone
2-bromophenyl(1-naphthyl)methanone
<2-Brom-phenyl>-1-naphthyl-keton

Chemical & Physical Properties

[ Density]:
1.428g/cm3

[ Boiling Point ]:
440.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H11BrO

[ Molecular Weight ]:
311.17300

[ Flash Point ]:
88.9ºC

[ Exact Mass ]:
309.99900

[ PSA ]:
17.07000

[ LogP ]:
4.83330

[ Index of Refraction ]:
1.672

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromobenzonitrile
  • Bromo(1-naphthyl)magnesium
  • Naphthalene
  • 2-Bromobenzoyl chloride

DownStream

  • 1-(1-phenylprop-1-enyl)naphthalene

Related Compounds

  • (2-Bromophenyl)(1-pyrrolidinyl)methanone
  • Methanone,(2-fluorophenyl)-1-naphthalenyl-
  • Methanone,[2-(phenylmethyl)-1-naphthalenyl]-4-pyridinyl-
  • Methanone, (2-bromophenyl)(2,4,6-trimethylphenyl)-
  • Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-
  • Methanone,1-naphthalenyl-1-piperidinyl-
  • 2-methyl-4-(2-oxo-2-phenylethyl)-1,4-benzoxazepine-3,5(2H,4H)-dione
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-fluorophenoxy)propanoic acid
  • N-[(2Z)-3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]benzamide
  • (R)-3-Biphenyl-4-YL-2-[(9H-fluoren-9-ylmethoxycarbonylamino)-methyl]-propionic acid
  • methyl (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate
  • 7-Fluoro-1-methylquinoxalin-2(1H)-one
  • 4-ethyl-7-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-8-methyl-2H-chromen-2-one
  • 3-[benzyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-4-methylpentanoic acid
  • N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[2-(4-methylphenyl)-2-oxoethyl]amino)butanoic acid