Methyl 2-bromo-6-chlorobenzoate

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Names

[ CAS No. ]:
685892-23-3

[ Name ]:
Methyl 2-bromo-6-chlorobenzoate

[Synonym ]:
2-Brom-6-chlor-benzoesaeure-methylester
Benzoic acid, 2-bromo-6-chloro-, methyl ester
methyl 2-acetyl-6-chlorobenzoate
2-bromo-6-chloro-benzoic acid methyl ester
Methyl 2-bromo-6-chlorobenzoate
methyl2-bromo-6-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
274.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrClO2

[ Molecular Weight ]:
249.489

[ Flash Point ]:
119.8±21.8 °C

[ Exact Mass ]:
247.923965

[ PSA ]:
26.30000

[ LogP ]:
2.78

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Bromo-6-chlorobenzoic acid
  • Dimethyl sulfate
  • Dimethyl sulfite
  • (Trimethylsilyl)diazomethane
  • 1-Bromo-3-chlorobenzene
  • Diisopropylamine
  • Methyl chloroformate
  • methyl iodide

DownStream

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 2-bromo-6-chlorobenzoate
  • METHYL2-BROMO-6-METHYLISONICOTINATE
  • ethyl 2-bromo-6-chlorobenzoate
  • 2-Bromo-6-fluoronaphthalene
  • 3-bromo-6-methyl-3,4-dihydro-2H-chromen-4-ol
  • 3-bromo-6-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine
  • N-(1-oxo-1,4-thiazepan-1-ylidene)propanamide
  • 2-cyclopropyl-N-(1-oxo-1,4-thiazepan-1-ylidene)acetamide
  • 3-methoxy-N-(1-oxo-1,4-thiazepan-1-ylidene)propanamide
  • 2-(dimethylamino)-N-(1-oxo-1,4-thiazepan-1-ylidene)acetamide
  • N-(1-oxo-1,3-thiazepan-1-ylidene)cyclopropanecarboxamide
  • 2-cyclopropyl-N-(1-oxo-1,3-thiazepan-1-ylidene)acetamide
  • 1-methyl-N-(1-oxo-1,3-thiazepan-1-ylidene)cyclopropane-1-carboxamide
  • 4-[2-(Thiophen-2-yl)ethyl]oxolan-3-ol
  • 2-[(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)methyl]cyclobutan-1-ol
  • rac-(1R,2S)-2-(5-methylthiophen-3-yl)cyclopentan-1-ol
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