| product Name |
4-chloro-1-butanol |
| Synonyms |
4-Chloro-1-butanol, Pract.; 4-chlorobutan-1-ol |
| Molecular Formula |
C4H9ClO |
| Molecular Weight |
108.5667 |
| InChI |
InChI=1/C4H9ClO/c5-3-1-2-4-6/h6H,1-4H2 |
| CAS Registry Number |
928-51-8 |
| EINECS |
213-175-5 |
| Molecular Structure |
|
| Density |
1.049g/cm3 |
| Boiling point |
178.5°C at 760 mmHg |
| Refractive index |
1.434 |
| Flash point |
77.2°C |
| Vapour Pressur |
0.296mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R10:;
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S16:;
S26:;
S36/37/39:;
|
|
