| product Name |
(Z)-hex-4-en-1-ol |
| Molecular Formula |
C6H12O |
| Molecular Weight |
100.16 |
| InChI |
InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2- |
| CAS Registry Number |
928-91-6 |
| EINECS |
213-187-0 |
| Molecular Structure |
|
| Density |
0.857 |
| Boiling point |
80℃ (30 mmHg) |
| Refractive index |
1.443 |
| Hazard Symbols |
|
| Risk Codes |
R10:;
|
| Safety Description |
S16:;
|
|
