| Produkt-Name |
Cyclohexylphenylacetonitrile |
| Synonyme |
alpha-Phenylcyclohexaneacetonitrile; alpha-Cyclohexylphenylacetonitrile; (2S)-cyclohexyl(phenyl)ethanenitrile; (2R)-cyclohexyl(phenyl)ethanenitrile |
| Molekulare Formel |
C14H17N |
| Molecular Weight |
199.2915 |
| InChI |
InChI=1/C14H17N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-10H2/t14-/m0/s1 |
| CAS Registry Number |
3893-23-0 |
| EINECS |
223-442-8 |
| Molecular Structure |
|
| Dichte |
1.019g/cm3 |
| Schmelzpunkt |
49-55℃ |
| Siedepunkt |
322.5°C at 760 mmHg |
| Brechungsindex |
1.54 |
| Flammpunkt |
156.3°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
|
| Safety Beschreibung |
S36/37:Wear suitable protective clothing and gloves.;
|
|
