| product Name |
1,5-di-2-furylpenta-1,4-dien-3-one |
| Synonyms |
Difurfurylideneacetone; 1,3-Difurfurylideneacetone; 1,4-Pentadien-3-one, 1,5-bis(2-furanyl)-; 1,4-Pentadien-3-one, 1,5-di-2-furyl-; 1,5-Di-2-furanyl-1,4-pentadien-3-one; 1,5-Di-2-furyl-1,4-pentadien-3-one; 1,5-Difuryl-1,4-pentadien-3-one; 3-Pentadienone, 1,5-di-2-furyl- (6CI); AI3-09311; DIFA; NSC 24065; 1,4-Pentadien-3-one, 1,5-di-2-furanyl-; 1,4-Pentadien-3-one, 1,5-di-2-furyl- (8CI); 1,5-Di-2-furylpenta-1,4-dien-3-one; 1,5-di(furan-2-yl)penta-1,4-dien-3-one; (1E)-1,5-di(furan-2-yl)penta-1,4-dien-3-one; (1E,4E)-1,5-di(furan-2-yl)penta-1,4-dien-3-one |
| Molecular Formula |
C13H10O3 |
| Molecular Weight |
214.2167 |
| InChI |
InChI=1/C13H10O3/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H/b7-5+,8-6+ |
| CAS Registry Number |
886-77-1 |
| EINECS |
212-955-2 |
| Molecular Structure |
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| Density |
1.2g/cm3 |
| Boiling point |
347.9°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
163.2°C |
| Vapour Pressur |
5.21E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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