| product Name |
1-Phenyl-1-cyclohexene |
| Synonyms |
1-Phenylcyclohexene; 1-Cyclohexenylbenzene~2,3,4,5-Tetrahydrobiphenyl; cyclohex-1-en-1-ylbenzene |
| Molecular Formula |
C12H14 |
| Molecular Weight |
158.2396 |
| InChI |
InChI=1/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2 |
| CAS Registry Number |
771-98-2 |
| EINECS |
212-242-6 |
| Molecular Structure |
|
| Density |
0.977g/cm3 |
| Melting point |
-11℃ |
| Boiling point |
252°C at 760 mmHg |
| Refractive index |
1.551 |
| Flash point |
103.3°C |
| Vapour Pressur |
0.0315mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
