3,4-Dimethoxyphenylglyoxal hydrate

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Names

[ CAS No. ]:
163428-90-8

[ Name ]:
3,4-Dimethoxyphenylglyoxal hydrate

[Synonym ]:
2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde,hydrate
MFCD06800598
3,4-DIMETHOXYPHENYLGLYOXAL HYDRATE

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
306.7ºC at 760mmHg

[ Melting Point ]:
118-120ºC

[ Molecular Formula ]:
C10H12O5

[ Molecular Weight ]:
212.19900

[ Flash Point ]:
134.7ºC

[ Exact Mass ]:
212.06800

[ PSA ]:
61.83000

[ LogP ]:
1.02110

[ Vapour Pressure ]:
0.000761mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyacetophenone
  • 1,2-Dimethoxybenzene
  • 3',4'-dimethoxyphenylglyoxal

DownStream

  • 5-(3,4-dimethoxyphenyl)pyrazine-2,3-dicarbonitrile

Related Compounds

  • perampanel 3/4 hydrate
  • 3',4'-dimethoxyphenylglyoxal
  • 3,4-Dichlorophenylglyoxal hydrate
  • 3,4-Difluorophenylglyoxal hydrate
  • 3,4-Difluorophenylglyoxal hydrate
  • 3,4-(Methylenedioxy)Phenylglyoxal Hydrate, Dry wt Basis
  • 5-Iodo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • 2-(2-Methylimidazo[1,2-a]pyridin-5-yl)cyclopropanemethanamine
  • 1-(5-bromo-thiophene-sulfonyl)-1H-indol-5-carbaldehyde
  • (5-chloro-2-methyl-2H-indazol-4-yl)methanol
  • 2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine
  • 2,1-Benzisothiazole-4-carboxaldehyde
  • 2-(5-bromo-2-methyl-2H-indazol-4-yl)cyclopropanecarbonitrile
  • Ethyl 2-(2,1-benzisothiazol-4-yl)cyclopropanecarboxylate
  • 5-bromo-2-methyl-2H-indazole-4-carbaldehyde
  • 1-[2-(2-Methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropyl]methanamine
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