2-Bromo-6-chlorobenzaldehyde

Suppliers

Names

[ CAS No. ]:
64622-16-8

[ Name ]:
2-Bromo-6-chlorobenzaldehyde

[Synonym ]:
VHR BG FE
2-Bromo-6-chlorobenzaldehyde
Benzaldehyde, 2-bromo-6-chloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
258.8±20.0 °C at 760 mmHg

[ Melting Point ]:
74-76℃

[ Molecular Formula ]:
C7H4BrClO

[ Molecular Weight ]:
219.463

[ Flash Point ]:
110.3±21.8 °C

[ Exact Mass ]:
217.913391

[ PSA ]:
17.07000

[ LogP ]:
3.09

[ Appearance of Characters ]:
Solid

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Storage condition ]:
2~8℃

[ Water Solubility ]:
Slightly soluble in water.

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-3-chlorobenzene
  • N,N-Dimethylformamide
  • 1-Bromo-3-chloro-2-methylbenzene

DownStream

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-bromo-6-(trifluoromethyl)pyridine-4-carbaldehyde
  • 2-Bromo-6-propoxypyridine
  • 2-Bromo-6-chloro-4-trifluoromethyl-benzothiazole
  • 2-Bromo-6-methyl-4-nitropyridine 1-oxide
  • (2-bromo-6-methylpyridin-4-yl)methanamine
  • (2-bromo-6-methylpyridin-3-yl)methanamine
  • tert-Butyl 3-((2-bromo-4-chlorophenoxy)methyl)azetidine-1-carboxylate
  • 1-((2-Bromo-4-chlorophenoxy)methyl)cyclopropanecarboxylic acid
  • Methyl 3-amino-5-((trimethylsilyl)ethynyl)benzoate
  • 6-(4-fluorophenyl)-3-sulfanyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-7(8H)-one
  • 3-(5-Hydroxy-1,2,4-triazin-6-yl)propanoic acid
  • 6-(tert-butyl)-2-morpholinopyrimidin-4(3H)-one
  • Methyl 2,3-diphenyl-1H-indole-1-carboxylate
  • 4-(Ethylamino)pyrimidine-2-carbonitrile
  • 6-Bromo-3-chloro-4-fluoro-7,8-dihydroisoquinolin-5(6H)-one
  • 1-(4-Methyl-2,6,7-trioxabicyclo[2.2.2]octan-1-YL)-2-(P-tolyl)ethan-1-one
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