pongamol

Suppliers

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

Precursor & DownStream

Precursor

  • methyl 4-methoxybenzofuran-5-carboxylate
  • Acetophenone

DownStream

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

Related Compounds

  • methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
  • (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(1-methylcyclobutyl)propanoic acid
  • methyl (2R)-2-(tert-butoxycarbonylamino)-3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propanoate
  • ethyl (2S)-2-(benzyloxycarbonylamino)-2-spiro[chromane-3,1'-cyclopropane]-4-yl-acetate
  • ethyl (2S)-2-(benzyloxycarbonylamino)-2-(6'-fluorospiro[cyclopropane-1,2'-indane]-1'-yl)acetate
  • (2S)-3-(4-benzylmorpholin-2-yl)-2-(benzyloxycarbonylamino)propanoic acid
  • 2-(Tert-butoxycarbonylamino)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
  • 2-(Tert-butoxycarbonylamino)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propanoic acid
  • (2R)-2-amino-6-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]hexanoic acid
  • (Z)-2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-oxo-4-(2-thienyl)but-2-enoic acid
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