Product Name: | 2-cyclohexyl-2-phenylacetonitrile |
CAS Registry Number: | 3893-23-0 |
EINECS: | 223-442-8 |
Synonyms: | 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 |
Density: | 1.019g/cm3 |
Boiling Point: | 137-140°C 3mm |
Melting Point: | 49-55℃ |
Flash Point: | 156.3°C |
Refractive index: | 1.54 |
Risk Codes: | S36/37:Wearsuitableprotectiveclothingandgloves.; |
Safety Statements: | R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.; |
Hazard Symbols: | Xn:Harmful; |