| product Name |
Pseudoionone |
| Synonyms |
2,6-Dimethylundeca-2,6,8-triene-10-one; 6,10-Dimethyl-3,5,9-undecatrien-2-one; 6,10-Dimethyl-3,5,9-undecatriene-2-one; AI3-22131; Citrylideneacetone; EINECS 205-457-1; Pseudoionones; 3,5,9-Undecatrien-2-one, 6,10-dimethyl-; 6,10-Dimethylundeca-3,5,9-trien-2-one; (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one |
| Molecular Formula |
C13H20O |
| Molecular Weight |
192.2973 |
| InChI |
InChI=1/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| CAS Registry Number |
141-10-6 |
| EINECS |
205-457-1 |
| Molecular Structure |
|
| Density |
0.871g/cm3 |
| Boiling point |
297.8°C at 760 mmHg |
| Refractive index |
1.475 |
| Flash point |
129°C |
| Vapour Pressur |
0.00132mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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