| product Name |
1,2-Propanediol |
| Synonyms |
Propane-1,2-diol |
| Molecular Formula |
C3H8O2 |
| Molecular Weight |
76.09 |
| InChI |
InChI:1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
| CAS Registry Number |
57-55-6 |
| EINECS |
200-338-0 |
| Molecular Structure |
|
| Melting point |
-60℃ |
| Boiling point |
195.1°C at 760 mmHg |
| Flash point |
85.7°C |
| Water solubility |
miscible |
| Vapour Pressur |
0.111mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
