| product Name |
1,4-pentadien-3-ol |
| Synonyms |
Penta-1,4-dien-3-ol; CCRIS 8963; 1,4-Pentadiene-3-ol |
| Molecular Formula |
C5H8O |
| Molecular Weight |
84.1164 |
| InChI |
InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2 |
| CAS Registry Number |
922-65-6 |
| EINECS |
213-080-9 |
| Molecular Structure |
|
| Density |
0.848g/cm3 |
| Boiling point |
115.5°C at 760 mmHg |
| Refractive index |
1.44 |
| Flash point |
30°C |
| Vapour Pressur |
9.56mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R10:;
R22:;
|
| Safety Description |
|
|
