7-(4-bromophenyl)benzo[a]anthracene

Names

[ CAS No. ]:
6968-59-8

[ Name ]:
7-(4-bromophenyl)benzo[a]anthracene

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
528.4ºC at 760 mmHg

[ Molecular Formula ]:
C24H15Br

[ Molecular Weight ]:
383.28000

[ Flash Point ]:
267.1ºC

[ Exact Mass ]:
382.03600

[ LogP ]:
7.57570

[ Index of Refraction ]:
1.756

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-bromo-2-[1]naphthylmethyl-benzophenone

DownStream

Related Compounds

  • 7-(4-methylphenyl)benzo[a]anthracene
  • 7-(4-bromonaphthalen-1-yl)benzo[a]anthracene
  • 7-[4-(2-chloroethylsulfanylmethyl)phenyl]benzo[a]anthracene
  • 5-(4-bromophenyl)benzo[a]anthracene-7,12-dione
  • 7-(2-bromoethyl)benzo[a]anthracene
  • 7-(2-chlorophenyl)benzo[a]anthracene
  • (2R)-1-(1-methylcyclopropyl)propan-2-amine
  • 2-[(1E)-2-[2-[(1E)-2-Cyclohexyldiazenyl]-6-methyl-1-naphthalenyl]diazenyl]-4-methyl-6-[(1E)-2-(4-methylphenyl)diazenyl]-1,3-benzenediamine
  • 3-Methoxy-5-(methoxymethyl)-2-methylpyridine-4-carboximidamide
  • 2-Amino-2-methyl-3-(3-methyloxetan-3-yl)propan-1-ol
  • 2-Chloro-1-(dimethyl-1,2-oxazol-4-yl)ethan-1-ol
  • N-[(4-chloro-2-fluorophenyl)methyl]-N-methylhydroxylamine
  • N-[(2-chloro-4-methylphenyl)methyl]-N-methylhydroxylamine
  • rac-[(1R,3R)-3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-(1-methyl-1H-indol-2-yl)but-3-en-1-amine
  • Carbamic acid, N-[(1S)-1-[3,4-dihydro-4-oxo-3-phenyl-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]ethyl]-, 1,1-dimethylethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.