| product Name |
4-Propylcyclohexanone |
| Synonyms |
4-n-Propylcyclohexanone; 5-chloro-2-hydroxy-N-phenylbenzamide; 4-Propyl-Cyclohexanone |
| Molecular Formula |
C9H16O |
| Molecular Weight |
140.2227 |
| InChI |
InChI=1/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/h8H,2-7H2,1H3 |
| CAS Registry Number |
40649-36-3 |
| EINECS |
225-065-4 |
| Molecular Structure |
|
| Density |
0.892g/cm3 |
| Boiling point |
202.6°C at 760 mmHg |
| Refractive index |
1.444 |
| Flash point |
69.2°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R38:;
R52/53:;
|
| Safety Description |
S25:;
S37:;
S61:;
|
|
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