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| Name | Octacosane-1,2-Diol |
|---|---|
| Synonyms | Octacosanyl Glycol; 1,2-Octacosanediol |
| Molecular Structure |  |
| Molecular Formula | C28H58O2 |
| Molecular Weight | 426.77 |
| CAS Registry Number | 97338-11-9 |
| EINECS | 306-603-8 |
| SMILES | C(O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCC |
| InChI | 1S/C28H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28(30)27-29/h28-30H,2-27H2,1H3 |
| InChIKey | HEEAULSOEVDNKQ-UHFFFAOYSA-N |
| Density | 0.878g/cm3 (Cal.) |
|---|---|
| Boiling point | 536.267°C at 760 mmHg (Cal.) |
| Flash point | 210.919°C (Cal.) |
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| List of Reports Available for Octacosane-1,2-Diol |