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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 3-Cyclopentyl-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)propan-1-one
  • 2-Methoxy-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)ethanone
  • (5-Chloro-2-methoxyphenyl)(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)methanone
  • 2-(2-Methoxyphenoxy)-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)ethanone
  • 1-(3-(Pyridazin-3-yloxy)pyrrolidin-1-yl)-2-(p-tolyloxy)ethanone
  • (2,4-Dimethylthiazol-5-yl)(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)methanone
  • N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)pyridine-3-sulfonamide
  • (3-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)methanone
  • 2-(2-Chlorophenyl)-1-(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)ethanone
  • (5-Cyclopropylisoxazol-3-yl)(3-(pyridazin-3-yloxy)pyrrolidin-1-yl)methanone
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