Ethanone,2-bromo-1-(1-phenanthrenyl)-

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Names

[ CAS No. ]:
26698-40-8

[ Name ]:
Ethanone,2-bromo-1-(1-phenanthrenyl)-

[Synonym ]:
2-Bromo-1-(1-phenanthryl)ethanone
2-bromo-1-(phenanthren-1-yl)ethanone
1-(Bromoacetyl)phenanthrene

Chemical & Physical Properties

[ Density]:
1.478g/cm3

[ Boiling Point ]:
446.6ºC at 760mmHg

[ Molecular Formula ]:
C16H11BrO

[ Molecular Weight ]:
299.16200

[ Flash Point ]:
108.7ºC

[ Exact Mass ]:
297.99900

[ PSA ]:
17.07000

[ LogP ]:
4.57060

[ Vapour Pressure ]:
3.61E-08mmHg at 25°C

[ Index of Refraction ]:
1.717

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedioic acid,2-(1-phenanthrenylcarbonyl)-, 1,3-diethyl ester
  • 1-Phenanthrenecarboxylicacid, methyl ester
  • diethyl 2-bromo-2-(phenanthrene-1-carbonyl)malonate

DownStream

Related Compounds

  • Ethanone,2-bromo-1-(1,2,3,4-tetrahydro-1-methyl-9-phenanthrenyl)-
  • Ethanone, 2-bromo-1-(1,2,4-thiadiazol-5-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-hydroxycyclopentyl)- (9CI)
  • Ethanone,2-bromo-1-(1,2,3,4,5,6,7,8-octahydro-9-anthracenyl)-
  • Ethanone, 2-bromo-1-(1-methyl-1H-imidazol-2-yl)- (9CI)
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
  • 3-[1-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)azetidin-3-yl]propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]cyclohexane-1-carboxylic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]pentanoic acid
  • 4-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]but-2-enoic acid
  • 3-({bicyclo[3.2.1]octan-3-yl}(methyl)carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-Amino-2,4-dimethyl-3-(propan-2-yl)pentan-3-ol
  • 4-Fluorobicyclo[3.2.0]heptane-1-carboxylic acid
  • rac-(1R,2S)-2-(aminomethyl)cyclopropan-1-amine
  • 3-[(2,2-Dimethylthiolan-3-yl)methyl]pyrrolidine
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