| product Name |
1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one |
| Synonyms |
beta methyl ionone; 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one; 5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-3-one; AI3-24259; Cetone, beta-; FEMA No. 2712; NSC 163995; beta-Ionone, methyl-; beta-Iraldeine; beta-Methylionone; 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one; 1-Penten-3-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-; Methyl-beta-ionone; 1-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-en-3-one; (1E)-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-en-3-one |
| Molecular Formula |
C14H22O |
| Molecular Weight |
206.3239 |
| InChI |
InChI=1/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+ |
| CAS Registry Number |
127-43-5 |
| EINECS |
204-843-7 |
| Molecular Structure |
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| Density |
0.937g/cm3 |
| Boiling point |
301°C at 760 mmHg |
| Refractive index |
1.514 |
| Flash point |
130.8°C |
| Vapour Pressur |
0.00108mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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