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| Produktsname: | 2-cyclohexyl-2-phenylacetonitrile |
| CAS Registry Number: | 3893-23-0 |
| EINECS: | 223-442-8 |
| Synonyme: | cyclohexyl(phenyl)acetonitrile; SBB016939; 3893-23-0; 2-cyclohexyl-2-phenylacetonitrile; .alpha.-cyclohexyl-; Benzeneacetonitrile;2-cyclohexyl-2-phenylacetonitrile; |
| Molecular Structure: |
 |
| Molecular Formula: | C14H17N |
| Molecular Weight: | 199.29148 |
| Dichte: | 1.019g/cm3 |
| Boiling Point: | 137-140°C 3mm |
| Schmelzpunkt: | 49-55℃ |
| Flash Point: | 156.3°C |
| Brechungsindex: | 1.54 |
| Risiko-Codes: | S36/37:Wearsuitableprotectiveclothingandgloves.; |
| S-Sätze: | R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.; |
| Gefahrensymbole: | Xn:Harmful; |