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-
  • 3-Methoxypyrrolidine-1-sulfonamide
  • 6-Mercaptopyrazine-2-carboxylic acid
  • 4-Methyl-3-(2-thienyl)pyridine
  • 2-Amino-1-(2-quinoxalinyl)ethanon
  • 3-Fluoro-5-methylpiperidine
  • 4-Ethenyl-3-fluoropyridine
  • 3-Bromo-2-[4-(1-methylethyl)phenyl]pyridine
  • 6-Bromo-1,2,3,4-tetrahydroquinolin-8-ol
  • 3,7-dibromo-9-(chloromethyl)-9H-xanthen-1-ol
  • 3-(3-Ethyloxetan-3-yl)propanoic acid
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