2,2-bis-(p-bromophenyl)-1-nitroethylene

Names

[ CAS No. ]:
75057-08-8

[ Name ]:
2,2-bis-(p-bromophenyl)-1-nitroethylene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9Br2NO2

[ Molecular Weight ]:
383.03500

[ Exact Mass ]:
380.90000

[ PSA ]:
45.82000

[ LogP ]:
5.40070

Precursor & DownStream

Precursor

DownStream

  • 4,4'-Dibromobenzophenone

Related Compounds

  • 2,2-bis-(p-chlorophenyl)-1-nitroethylene
  • 2,2-bis(p-bromophenyl)acetaldehyde
  • 4,4'-(ethene-1,1-diyl)bis(bromobenzene)
  • 2,2-bis-(p-methoxyphenyl)-1-bromoethylene
  • 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane-d8
  • 2,2-BIS(p-AMINOPHENYL)-1,1,1-TRICHLORO ETHANE
  • Ethyl 2-amino-4-(pyrazin-2-yl)thiazole-5-carboxylate
  • 2-(4-Hydroxy-2,3-dimethylphenyl)acetic acid
  • 5-(2-Benzyloxy-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-ylamine
  • Benzenepropanol, 4-[(dimethylamino)methyl]-
  • 4-(2-aminoethyl)-N-methylbenzamide
  • 2-Benzylthiazol-5-amine
  • L-norvalyl-L-leucinamide
  • 7-Fluoro-4-hydroxyquinoline-3-carbohydrazide
  • 6-Fluoro-8-methylquinolin-4-amine
  • 8-Methoxy-2,6-dimethylquinolin-4-amine
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