2-(4-bromobenzoyl)benzoic acid

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Names

[ CAS No. ]:
2159-40-2

[ Name ]:
2-(4-bromobenzoyl)benzoic acid

[Synonym ]:
4'-bromo-o-benzoylbenzoic acid
F0346-0674

Chemical & Physical Properties

[ Density]:
1.554g/cm3

[ Boiling Point ]:
482.7ºC at 760mmHg

[ Melting Point ]:
158ºC

[ Molecular Formula ]:
C14H9BrO3

[ Molecular Weight ]:
305.12300

[ Flash Point ]:
245.7ºC

[ Exact Mass ]:
303.97400

[ PSA ]:
54.37000

[ LogP ]:
3.37830

[ Vapour Pressure ]:
3.96E-10mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • Bromobenzene
  • 2-(4-bromophenyl)-2-oxoacetic acid
  • benzoic acid
  • Magnesium, bromo(4-bromophenyl)
  • 2-bromo-3-(4-bromophenyl)-2,3-dihydroinden-1-one
  • 3-(4-bromophenyl)-2,3-dihydro-1H-inden-1-one
  • acetic acid

DownStream

  • 2-Bromoanthraquinone
  • 4-(4-bromophenyl)-2H-phthalazin-1-one
  • Pitofenone
  • 2-[(4-bromobenzoyl)amino]benzoic acid
  • 2-(4-BROMOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
  • 6,12-bis(4-bromophenyl)dibenzo[b,f][1,5]diazocine
  • (2-Aminophenyl)(4-bromophenyl)methanone
  • 3-(4-bromophenyl)-3H-2-benzofuran-1-one

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • [2,2-Dimethyl-1-(4-phenoxyphenyl)cyclopropyl]methanol
  • N-isobutyl-6-(piperazin-1-yl)pyrimidin-4-amine
  • N-(sec-butyl)-6-(piperazin-1-yl)pyrimidin-4-amine
  • [2,2-Dimethyl-1-(2-methylphenyl)cyclopropyl]methanol
  • [2,2-Dimethyl-1-(3-methylphenyl)cyclopropyl]methanol
  • [2,2-Dimethyl-1-(pyridin-4-yl)cyclopropyl]methanol
  • [1-(2-Methoxyphenyl)-2,2-dimethylcyclopropyl]methanol
  • 1-(Morpholin-3-yl)but-3-en-1-one
  • 6-Bromo-5-(difluoromethyl)-4-(trifluoromethoxy)picolinonitrile
  • (2E)-3-(3-methyloxetan-3-yl)prop-2-enoic acid
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