| Identification | Back Directory | [Name]
PONGAMOL | [CAS]
484-33-3 | [Synonyms]
PONGAMOL
pongamiaextract,pongamol
pongamolfrompongamiaglabrafruits
1-(4-Methoxybenzofuran-5-yl)-3-phenyl-1,3-propanedione
1-(4-methoxybenzofuran-5-yl)-3-phenylpropane-1,3-dione
1-(4-METHOXY-5-BENZOFURANYL)-3-PHENYL-1,3-PROPANEDIONE
1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione | [EINECS(EC#)]
414-540-3 | [Molecular Formula]
C18H14O4 | [MDL Number]
MFCD00017412 | [MOL File]
484-33-3.mol | [Molecular Weight]
294.3 |
| Chemical Properties | Back Directory | [Melting point ]
126-130 °C
| [Boiling point ]
477.9±35.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol | [form ]
Solid | [pka]
6.86±0.23(Predicted) | [color ]
Light Orange to Orange | [Major Application]
food and beverages
pharmaceutical | [Cosmetics Ingredients Functions]
FRAGRANCE | [InChI]
InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3 | [InChIKey]
XTLSKKJNOIMMBK-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C2OC=CC2=C1OC)(=O)CC(C1=CC=CC=C1)=O | [LogP]
2.676 (est) | [CAS DataBase Reference]
484-33-3 |
| Safety Data | Back Directory | [Hazard Codes ]
N | [Risk Statements ]
50/53 | [Safety Statements ]
60-61 | [RIDADR ]
UN 3077 9/PG 3
| [WGK Germany ]
2
| [F ]
10 | [REACH Registrations]
Inactive | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1 |
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