3-Bromo-4-ethoxybenzaldehyde

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Names

[ CAS No. ]:
108373-05-3

[ Name ]:
3-Bromo-4-ethoxybenzaldehyde

[Synonym ]:
3-bromo-4-ethoxybenzaldehyde

Chemical & Physical Properties

[ Density]:
1.548 g/cm3

[ Boiling Point ]:
332.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrO2

[ Molecular Weight ]:
229.07100

[ Flash Point ]:
154.9ºC

[ Exact Mass ]:
227.97900

[ PSA ]:
26.30000

[ LogP ]:
2.66030

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-4-hydroxybenzaldehyde
  • Ethyl iodide
  • 4-Ethoxybenzaldehyde

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

  • 3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde
  • 3-Bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
  • 3-Bromo-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
  • 3-Bromo-4-[(3-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
  • 3-Bromo-4-chloro-cinnoline
  • 3-bromo-4-hydroxy-3,4-dimethylpentan-2-one
  • [(1-Cyano-1-cyclopropylethyl)carbamoyl]methyl 2-[(2-hydroxyethyl)amino]benzoate
  • 1-(4-Methylphenyl)-1-oxopropan-2-YL 6-chloropyridine-3-carboxylate
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 3-[benzyl(phenyl)sulfamoyl]benzoate
  • N-(5-methylpyridin-2-yl)-2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
  • 2-Oxo-2-(2-oxopyrrolidin-1-yl)ethyl 3,4,5,6-tetrachloropyridine-2-carboxylate
  • N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
  • 1-(2-Methyl-1H-indol-3-YL)-1-oxopropan-2-YL 6-chloropyridine-3-carboxylate
  • 6-Chloro-N-[4-(pyrrolidine-1-sulfonyl)phenyl]pyridine-3-carboxamide
  • 3-(2,2-Dimethylpropyl)azetidine
  • 3,4-dihydro-2H-quinolin-1-yl-(4-ethyl-5-methylthiophen-2-yl)methanone
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