Benzeneacetaldehyde,4-methoxy-a-oxo-

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Names

[ CAS No. ]:
1076-95-5

[ Name ]:
Benzeneacetaldehyde,4-methoxy-a-oxo-

[Synonym ]:
4-Methoxyphenylethanedione
4'-methoxyphenylglyoxal
p-methoxyphenylglyoxal
p-Anisoylglyoxal
EINECS 214-067-0

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
265.3ºC at 760mmHg

[ Molecular Formula ]:
C9H8O3

[ Molecular Weight ]:
164.15800

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
164.04700

[ PSA ]:
43.37000

[ LogP ]:
1.07680

[ Vapour Pressure ]:
0.00921mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • PTP inhibitor 1
  • Acetanisole
  • 4-Methoxystyrene
  • 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE
  • 2-(4-methoxyphenyl)-2-oxoethyl nitrate
  • 2-Chloro-1-(4-methoxyphenyl)ethanone
  • 4-Methoxybenzaldehyde
  • α-(diiodomethyl)-4-methoxybenzenemethanol
  • 1-(4-Methoxyphenyl)-3-phenyl-1,3-propanedione
  • Selenium dioxide

DownStream

  • 2-(4-Methoxyphenyl)piperazine
  • p-Methoxy-α-(dimethylhydrazono)acetophenone
  • Chlorotrianisene
  • 4-Methoxyphenylglyoxal hydrate
  • Benzeneacetaldehyde,4-methoxy-a-oxo-, 1-oxime
  • 4-methoxybenzoyl cyanide
  • 1,5,6,7-Tetrahydro-1-isopropyl-2-(p-methoxyphenyl)-4H-indol-4-one
  • 5-(4-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE
  • 5-(4-methoxyphenyl)pyrazine-2,3-dicarbonitrile
  • 5-(4-methoxyphenyl)-7H-imidazo[1,5-a]pyrazin-8-one

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzeneacetaldehyde,4-methoxy-a-oxo-,1-oxime
  • Benzeneacetaldehyde,4-methoxy-a-methyl-
  • Benzeneacetaldehyde,4-ethoxy-a-oxo-
  • Benzeneacetaldehyde,4-fluoro-a-oxo-
  • Benzeneacetaldehyde,4-bromo-a-oxo-
  • Benzeneacetaldehyde, 4-ethoxy-3-methoxy-alpha-oxo- (9CI)
  • N-((1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-yl)methyl)-2-phenylthiazole-4-carboxamide
  • N-(4-chlorophenyl)-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-1,2,3-triazol-5-amine
  • 6-Oxaspiro[3.4]octan-1-amine hydrochloride
  • (4-(Furan-2-YL)quinolin-7-YL)methanol
  • 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine
  • 1-[4-[4-[5-(4-Chloroanilino)triazolidine-4-carbonyl]piperazin-1-yl]phenyl]ethanone
  • 4-(4-butylpiperazine-1-carbonyl)-N-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine
  • N-(4-chlorophenyl)-4-[4-(4-methylphenyl)piperazine-1-carbonyl]-1H-1,2,3-triazol-5-amine
  • 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)-1H-1,2,3-triazol-5-amine
  • 4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)-1H-1,2,3-triazol-5-amine
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