4-Methoxyphenylglyoxal hydrate

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Names

[ CAS No. ]:
16208-17-6

[ Name ]:
4-Methoxyphenylglyoxal hydrate

[Synonym ]:
2-(4-methoxyphenyl)-2-oxoacetaldehyde,hydrate
MFCD00234534

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
145-147ºC 13mm

[ Melting Point ]:
126-128ºC

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17300

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
182.05800

[ PSA ]:
52.60000

[ LogP ]:
1.01250

[ Vapour Pressure ]:
4.85E-05mmHg at 25°C

[ Index of Refraction ]:
1.569

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetanisole
  • Benzeneacetaldehyde,4-methoxy-a-oxo-

DownStream

  • Benzeneacetaldehyde,4-methoxy-a-oxo-, 1-oxime
  • 2-(4-methoxyphenyl)pyrido[3,4-b]pyrazine
  • 5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole
  • 2,4(1H,3H)-Pteridinedione, 6-(4-methylphenyl)-
  • 2,4(1H,3H)-Pteridinedione,6-(4-methoxyphenyl)-

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

  • 3-METHOXYPHENYLGLYOXAL HYDRATE
  • 3-Methoxyphenylglyoxal hydrate
  • 3-METHOXYPHENYLGLYOXAL HYDRATE
  • Chalcone 4 (hydrate)
  • Disodium octaborate 4-hydrate
  • Ammonium pentaborate 4-hydrate
  • 2,3,4-Trifluorophenyl acetate
  • Di-tert-butyl (((S)-6-((4-bromobenzyl)amino)-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate
  • 4-(4-methoxyphenyl)-2-(1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)thiazole
  • N-(2-(2-(3,4-dimethoxyphenyl)-4-methylthiazol-5-yl)ethyl)-4-nitrobenzenesulfonamide
  • 4-[3-(Tributylstannyl)phenyl]morpholine
  • N-(3,5-dichlorophenyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 1-(2,6-Difluoro-4-methoxyphenyl)-2-phenyldiazene
  • 2-(Pyridin-3-yl)-5-(thiophen-3-yl)-1,3,4-oxadiazole
  • N-mesityl-2-(1-oxo-7,8,9,10-tetrahydro-[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)acetamide
  • 1,2-Ethanedisulfonamide
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