Benzeneacetic acid, a-[(4-bromophenyl)methylene]-2-nitro-4-(trifluoromethyl)-

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Names

[ CAS No. ]:
35318-47-9

[ Name ]:
Benzeneacetic acid, a-[(4-bromophenyl)methylene]-2-nitro-4-(trifluoromethyl)-

[Synonym ]:
4'-Brom-2-methoxy-benzophenon
4-BROMO-2'-METHOXYBENZOPHENONE

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
445.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H9BrF3NO4

[ Molecular Weight ]:
416.14600

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
414.96700

[ PSA ]:
83.12000

[ LogP ]:
5.52450

[ Index of Refraction ]:
1.623

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[2-Nitro-4-(trifluoromethyl)phenyl]acetic Acid
  • 4-Bromobenzaldehyde

DownStream


Related Compounds

  • 2-{[2-(dimethylamino)ethyl]amino}-N,N-dimethylacetamide
  • chloro-(1-methyl-1-phenyl-ethyl)-diphenyl-silane
  • 2-(3-ethyl-5,7-dioxo-pyrrolo[3,4-b]pyridin-6-yl)-2,3-dimethyl-butanamide
  • L-Alanyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-L-proline
  • 2-[(5-chloro-2-methylphenyl)amino]-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-5H-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide
  • 2-Amino-3-hydroxy-4,5-dibromopyridine
  • 3-amino-4-(tert-butoxycarbonylamino)pentanoic acid
  • methyl 3-amino-4-(tert-butoxycarbonylamino)pentanoate
  • (4-benzylpiperazin-1-yl)[5-bromo-2-(1H-tetrazol-1-yl)phenyl]methanone
  • (7Z)-7-(2,3-dimethoxybenzylidene)-9-methyl-3-[3-(morpholin-4-yl)propyl]-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
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