pongamol

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Names

[ CAS No. ]:
484-33-3

[ Name ]:
pongamol

[Synonym ]:
1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-1,3-PROPANEDIONE
1-(4-methoxy-benzofuran-5-yl)-3-phenyl-propane-1,3-dione
1-(4-Methoxy-benzofuran-5-yl)-3-phenyl-propan-1,3-dion
pongamiaextract,pongamol
1-(4-Methoxybenzofuran-5-yl)-3-phenyl-1,3-propanedione
pongamolfrompongamiaglabrafruits

Chemical & Physical Properties

[ Density]:
1.236 g/cm3

[ Boiling Point ]:
448.7ºC at 760 mmHg

[ Melting Point ]:
126-130ºC

[ Molecular Formula ]:
C18H14O4

[ Molecular Weight ]:
294.30

[ Flash Point ]:
218.7ºC

[ Exact Mass ]:
294.08900

[ PSA ]:
56.51000

[ LogP ]:
3.89710

[ Vapour Pressure ]:
3.02E-10mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
S60

[ RIDADR ]:
UN 3077 9/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 4-methoxybenzofuran-5-carboxylate
  • Acetophenone

DownStream

  • 1-(4-HYDROXYBENZOFURAN-5-YL)ETHANONE
  • 1-(4-METHOXYBENZOFURAN-5-YL)ETHANONE

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-(benzo[d]thiazol-2-ylthio)ethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-((1-nicotinoylpiperidin-4-yl)methyl)-2-oxoimidazolidine-1-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Amino-2-(3-((tert-butoxycarbonyl)amino)propyl)isonicotinic acid
  • Methyl 4-[(thiocyanatoacetyl)amino]benzoate