Coniferaldehyde

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Names

[ CAS No. ]:
20649-42-7

[ Name ]:
Coniferaldehyde

[Synonym ]:
2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-, (2E)-
3-methoxy-4-hydroxycinnamaldehyde
(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
coniferaldehyde
Ferulyl aldehyde
2-Propenal, 3-(4-hydroxy-3-methoxyphenyl), (E)-
4-HYDROXY-3-METHOXYCINNAMALDEHYDE
(2E)-3-(4-Hydroxy-3-methoxyphenyl)acrylaldehyde
coniferyl aldehyde
Coniferylaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
338.8±27.0 °C at 760 mmHg

[ Melting Point ]:
80-82ºC(lit.)

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.185

[ Flash Point ]:
136.8±17.2 °C

[ Exact Mass ]:
178.062988

[ PSA ]:
46.53000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39-36

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enal
  • 3-methoxy-4-(methoxymethoxy)benzaldehyde
  • Coniferyl alcohol
  • caffeoylaldehyde

DownStream

  • Vanillin
  • 3-(4-hydroxy-3-methoxyphenyl) propionaldehyde

Related Compounds

  • coniferaldehyde
  • coniferaldehyde methyl ether
  • (Z)-3-[5-Chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide
  • (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide
  • methyl 4-[(Z)-2-cyano-3-[4-(difluoromethylsulfanyl)anilino]-3-oxoprop-1-enyl]benzoate
  • (Z)-2-cyano-N-(2-methylphenyl)-3-(4-methylphenyl)prop-2-enamide
  • 2-cyano-3-(4-cyanophenyl)-N-(3-methoxyphenyl)prop-2-enamide
  • (Z)-2-Cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]phenyl]prop-2-enamide
  • Methyl 4-[(Z)-2-cyano-3-(3-methoxyanilino)-3-oxoprop-1-enyl]benzoate
  • 2-[4-[(Z)-2-Cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
  • (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • 2-[2-[(Z)-2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
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