2-(2-methoxyphenyl)-2-oxoacetaldehyde

Suppliers

Names

[ CAS No. ]:
27993-70-0

[ Name ]:
2-(2-methoxyphenyl)-2-oxoacetaldehyde

[Synonym ]:
2-methoxyphenylglyoxaldehyde
MFCD05664100

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
84-85ºC

[ Melting Point ]:
40-45ºC

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17300

[ Flash Point ]:
115ºC

[ Exact Mass ]:
182.05800

[ PSA ]:
66.76000

[ LogP ]:
0.18860

[ Vapour Pressure ]:
0.00839mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Methoxyphenyl)ethanone
  • 2,2-diiodo-1-(2-methoxyphenyl)ethanol
  • 2,2-diiodo-1-(2-methoxyphenyl)ethanone
  • o-Anisaldehyde

DownStream

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

  • 2-(2-methoxyphenyl)-2-piperidin-1-ylethanamine
  • Oxazole, 4,5-dihydro-2-(2-Methoxyphenyl)-
  • 2-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline
  • 2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-2-nitroethenyl]furan
  • 2-(2-METHOXYPHENYL)ACETOPHENONE
  • 2-(2-METHOXYPHENYL)-ACETAMIDE
  • N-(3,3-diphenylpropyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxamide
  • 3-Cyclopropoxy-2-methoxybenzoic acid
  • 1-(1H-indol-3-yl)-2-(7-phenyl-1,4-thiazepan-4-yl)ethane-1,2-dione
  • 3-Cyclopropoxy-4-(methylthio)-5-(trifluoromethyl)pyridine
  • 5-Cyclopropoxy-N-methyl-4-(trifluoromethyl)pyridin-3-amine
  • 4-Cyclopropoxy-2-isopropyl-5-methoxypyridine
  • 5-Cyclopropoxy-N,2-dimethylpyridin-4-amine
  • 3-Tert-butoxy-5-cyclopropoxy-4-(methylthio)pyridine
  • 3-Cyclopropoxy-N2,N2,N5-trimethylpyridine-2,5-diamine
  • 3-Cyclopropoxy-2-isopropoxy-N-methylaniline
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