Ethanone,1,2-bis(2,3-dimethoxyphenyl)-2-hydroxy-

Suppliers

Names

[ CAS No. ]:
5653-61-2

[ Name ]:
Ethanone,1,2-bis(2,3-dimethoxyphenyl)-2-hydroxy-

[Synonym ]:
2,3,2',3'-Tetramethoxy-benzoin
o-Veratroin

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
478ºC at 760mmHg

[ Molecular Formula ]:
C18H20O6

[ Molecular Weight ]:
332.34800

[ Flash Point ]:
169.2ºC

[ Exact Mass ]:
332.12600

[ PSA ]:
74.22000

[ LogP ]:
2.63730

[ Index of Refraction ]:
1.558

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dimethoxybenzaldehyde

DownStream

  • 1,2-bis(2,3-dimethoxyphenyl)ethanamine
  • Ethanedione,bis(2,3-dimethoxyphenyl)- (9CI)

Related Compounds

  • 1,2-bis(2,5-dimethyl-3-thienyl)-2-hydroxyethanone
  • 2-amino-1,2-bis(2,3-dimethoxyphenyl)ethanol
  • 1,2-bis(2,3-dimethoxyphenyl)ethanamine
  • Ethanone,1-(2,2,3-trimethylcyclobutyl)-
  • 2-hydroxy-1,2-bis(methoxyphenyl)ethan-1-one
  • 1,2-bis(1H-benzimidazol-2-yl)-2-hydroxyethanone
  • 3-(3-ethynyl-1H-pyrazol-1-yl)propanoic acid
  • 2-(4-fluorophenoxy)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 5-hydrazinyl-1-(propan-2-yl)-1H-pyrazole
  • 2-(4-chlorophenoxy)-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-(5-bromo-1H-pyrazol-1-yl)propanoic acid
  • 3-(2-chlorophenyl)-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-methylisoxazole-4-carboxamide
  • 1-cyclopentyl-4-methyl-1H-imidazole-2-carbaldehyde
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide
  • [3-(tert-butoxycarbonyl)-1H-pyrazol-1-yl]acetic acid
  • N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.