| Nom |
3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)- |
| Nom anglais |
3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-;3-06-00-00402 (Beilstein Handbook Reference); 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol; 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol; AI3-36071; BRN 2327829; EINECS 246-815-7; FEMA No. 3624; alpha-Ionol; alpha-lonol; 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-; 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol; Ionol, alpha-; (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol; 4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ol |
| Formule moléculaire |
C13H22O |
| Poids Moléculaire |
194.3132 |
| InChI |
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3 |
| Numéro de registre CAS |
25312-34-9;211241-68-8 |
| EINECS |
246-815-7 |
| Structure moléculaire |
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| Densité |
0.941g/cm3 |
| Point d'ébullition |
265°C at 760 mmHg |
| Indice de réfraction |
1.524 |
| Point d'éclair |
96.2°C |
| Pression de vapeur |
0.0013mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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