| product Name |
1,2,6-Hexanetriol |
| Synonyms |
1,2,6-Trihydroxyhexane; hexane-1,2,6-triol; (2R)-hexane-1,2,6-triol; (2S)-hexane-1,2,6-triol |
| Molecular Formula |
C6H14O3 |
| Molecular Weight |
134.1736 |
| InChI |
InChI=1/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2/t6-/m0/s1 |
| CAS Registry Number |
106-69-4 |
| EINECS |
203-424-6 |
| Molecular Structure |
|
| Density |
1.113g/cm3 |
| Melting point |
25-32℃ |
| Boiling point |
323.1°C at 760 mmHg |
| Refractive index |
1.483 |
| Flash point |
165.6°C |
| Water solubility |
miscible |
| Vapour Pressur |
2.12E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
