| product Name |
pongamol from pongamia glabra fruits |
| Synonyms |
Pongamol; 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione; 1-(1-benzofuran-5-yl)-3-phenylpropane-1,3-dione; (2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one |
| Molecular Formula |
C18H14O4 |
| Molecular Weight |
294.3014 |
| InChI |
InChI=1/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/h2-11,19H,1H3/b15-11- |
| CAS Registry Number |
484-33-3 |
| Molecular Structure |
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| Density |
1.27g/cm3 |
| Melting point |
126-130℃ |
| Boiling point |
485.7°C at 760 mmHg |
| Refractive index |
1.646 |
| Flash point |
247.5°C |
| Vapour Pressur |
3.02E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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