Methyl 4-bromo-3-chlorobenzoate

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Names

[ CAS No. ]:
117738-74-6

[ Name ]:
Methyl 4-bromo-3-chlorobenzoate

[Synonym ]:
Benzoic acid, 4-bromo-3-chloro-, methyl ester
4-bromo-3-chlorobenzoic acid methyl ester
Methyl 4-bromo-3-chlorobenzoate
4-bromo-3-chloro methyl benzoate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
309.1±22.0 °C at 760 mmHg

[ Melting Point ]:
59° C

[ Molecular Formula ]:
C8H6BrClO2

[ Molecular Weight ]:
249.489

[ Flash Point ]:
140.7±22.3 °C

[ Exact Mass ]:
247.923965

[ PSA ]:
26.30000

[ LogP ]:
3.51

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • 4-Bromo-3-chlorobenzoic acid

DownStream

  • 4-Bromo-3-chlorobenzoic acid

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Methyl 4-bromo-3-methyl-1H-pyrrole-2-carboxylate
  • methyl 4-bromo-3-(cyanomethyl)indole-1-carboxylate
  • Methyl 4-bromo-3-formyl-1H-indazole-6-carboxylate
  • methyl 4-bromo-3-(trifluoromethyl)benzoate
  • Methyl 4-bromo-3,5-difluorobenzoate
  • Methyl 4-bromo-3-methyl-1,2-oxazole-5-carboxylate
  • Mal-propionylamido-PEG3-aceticacid
  • Tert-butyl (2S,3R)-3-[4-(trifluoromethyl)phenyl]aziridine-2-carboxylate
  • (R)-1-(3-bromo-5-methoxyphenyl)but-3-en-1-amine
  • 5-Bromo-2,3-dichloro-8-fluoroquinoxaline
  • (R)-1-(3-methoxy-2-methylphenyl)pentan-1-amine
  • 1,3,5,7-Tetramethyl-2,4,8-trioxo-6-(2-bromophenyl)-6-phosphaadamantane
  • 8-Bromo-7-(trifluoromethyl)quinolin-4(1H)-one
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-methyl-1H-indol-2-yl)propanoic acid
  • (S)-Pyridin-2-yl-glycine tert-butyl ester
  • Dimethyl 2,2'-(cyclopropane-1,1-diyl)(4R,4'R)-bis(4,5-dihydrooxazole-4-carboxylate)
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