| product Name |
4-Methyl-1-pentanol |
| Synonyms |
Isohexanol; 4-Methylpentan-1-ol |
| Molecular Formula |
C6H14O |
| Molecular Weight |
102.17 |
| InChI |
InChI=1/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 |
| CAS Registry Number |
626-89-1 |
| EINECS |
210-969-3 |
| Molecular Structure |
|
| Density |
0.821 |
| Boiling point |
160-165℃ |
| Refractive index |
1.414-1.416 |
| Flash point |
51℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R10:;
R37:;
|
| Safety Description |
S16:;
S24/25:;
|
|
