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)
  • (S)-N-(1-(Diphenylphosphino)-3-methylbutan-2-yl)benzamide
  • Phosphonium, [[4-(4-fluorophenyl)-2-(1-methylethyl)-6-phenyl-3-pyridinyl]methyl]triphenyl-, bromide (1:1)
  • (2-Methyl-4-(trifluoromethyl)benzofuro[2,3-b]pyridin-8-yl)boronic acid
  • Bis(2,2'-bipyridyl)([2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride
  • 1-Benzyl-3,4-bis((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)pyrrolidine-2,5-dione
  • 6-Amino-6-deoxy-D-galactopyranose HCl
  • Tris([2,2'-bipyridine]-4,4'-diamine)ruthenium(II)dichloride
  • N-[(1S)-1-(2-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride
  • sodium 2-oxo-3-(1-phenylpropyl)-2H-chromen-4-olate
  • tert-Butyl N-[[1-(aminomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl]carbamate
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