ChemNet > CAS > 10461-98-0 (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
10461-98-0 (S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
| Nom |
(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate |
| Nom anglais |
(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate;2-cyclohexylidene-2-phenyl-acetonitrile; Benzolacetonitril, alpha-Cyclohexyliden; α-Cyclohexylidene benzeneacetonitrile; ALPHA-Cyclohexylidenebenzeneacetonitrile; 2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC; 2-CYCLOHEXYLIDEN-2-PHENYLACETONITRILE; cyclohexylidene(phenyl)acetonitrile |
| Formule moléculaire |
C14H15N |
| Poids Moléculaire |
197.2756 |
| InChI |
InChI=1/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2 |
| Numéro de registre CAS |
10461-98-0 |
| EINECS |
423-740-1 |
| Structure moléculaire |
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| Densité |
1.052g/cm3 |
| Point d'ébullition |
350.8°C at 760 mmHg |
| Indice de réfraction |
1.569 |
| Point d'éclair |
166.8°C |
| Pression de vapeur |
4.29E-05mmHg 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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