2-Bromo-3,4,5-trimethoxybenzaldehyde

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Names

[ CAS No. ]:
35274-53-4

[ Name ]:
2-Bromo-3,4,5-trimethoxybenzaldehyde

[Synonym ]:
2-bromo-3,4,5-trimethoxy-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Melting Point ]:
67 - 73 ℃

[ Molecular Formula ]:
C10H11BrO4

[ Molecular Weight ]:
275.09600

[ Flash Point ]:
162.7ºC

[ Exact Mass ]:
273.98400

[ PSA ]:
44.76000

[ LogP ]:
2.28740

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,5-Trimethoxybenzaldehyde
  • (2-bromo-3,4,5-trimethoxy-phenyl)methanol
  • (3,4,5-Trimethoxyphenyl)methanol
  • Benzoic acid,2-bromo-3,4,5-trimethoxy-

DownStream

  • 2-(6-formyl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzaldehyde
  • 3,4,5-Trimethoxybenzaldehyde
  • (2-bromo-3,4,5-trimethoxy-phenyl)methanol
  • 1-(2-bromo-3,4,5-trimethoxy-phenyl)-N-cyclohexyl-methanimine
  • 2-bromo-1-ethenyl-3,4,5-trimethoxybenzene
  • formyl-2 methoxycarbonyl-2' methylenedioxy-4',5' trimethoxy-4,5,6 biphenyle
  • hexamethoxy-3,4,5,6,7,8 fluorenone
  • 4,5-methylenedioxy-4',5',6'-trimethoxy-1,1'-biphenyl-2,2'-dicarboxaldehyde
  • [(butanolidyl-4)-3 methyl]-6 formyl-6' hexamethoxy-2,3,4,2',3',4' biphenyle
  • methylenedioxy-7,8 trimethoxy-3,4,5 fluorenone

Related Compounds

  • (2-bromo-3,4,5-trimethoxy-phenyl)methanol
  • 2-bromo-3,4,5-trimethoxy-N-(2-methoxy-4-nitrophenyl)benzamide
  • 2-Bromo-3,4,5-trimethoxy-1-methylbenzene
  • 2-bromo-3,4,5-trimethoxy-N-methylbenzamide
  • 2-bromo-3,4,5-trimethoxybenzaldehyde cyclohexylimine
  • Benzoic acid,2-bromo-3,4,5-trimethoxy-
  • tert-butyl N-[4-(cyclopent-3-en-1-yl)-3-oxobutan-2-yl]carbamate
  • tert-butyl N-[3-(but-3-ynoyl)cyclobutyl]carbamate
  • (4R)-4-amino-1-cyclopropylpentan-3-one
  • (3R)-3-amino-1-(2,2-difluorocyclopropyl)butan-2-one
  • tert-butyl N-[(2R)-5-cyclopropyl-3-oxopentan-2-yl]carbamate
  • tert-butyl N-[(2R)-1-(1-methyl-1H-imidazol-2-yl)-1-oxopropan-2-yl]carbamate
  • (1S)-1-[3-(4-methyl-1,4-diazepan-1-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
  • 1-[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-one
  • 1-[5-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-3-methoxypropan-1-one
  • 2-[4-Methyl-2-(1-methylcyclopropanecarbonyl)-1,3-thiazol-5-yl]ethan-1-ol
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