| Name | Hexane-1,3,5-Triol |
|---|---|
| Synonyms | 1,3,5-N-Hexanetriol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14O3 |
| Molecular Weight | 134.17 |
| CAS Registry Number | 7327-66-4 |
| EINECS | 230-805-4 |
| SMILES | C(C(CCO)O)C(O)C |
| InChI | 1S/C6H14O3/c1-5(8)4-6(9)2-3-7/h5-9H,2-4H2,1H3 |
| InChIKey | WJSATVJYSKVUGV-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.85°C at 760 mmHg (Cal.) |
| Flash point | 159.425°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Hexane-1,3,5-Triol |