| Name | 2,4,6-Octatriene-2,7-Diol |
|---|---|
| Synonyms | 2,4,6-Octatrien-2,7-diol; 2,4,6-Octatriene-2,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 141833-03-6 |
| SMILES | CC(=CC=CC=C(C)O)O |
| InChI | 1S/C8H12O2/c1-7(9)5-3-4-6-8(2)10/h3-6,9-10H,1-2H3 |
| InChIKey | YPVXTGYDMJJQRK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.9±36.0°C at 760 mmHg (Cal.) |
| Flash point | 123.6±20.8°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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| List of Reports Available for 2,4,6-Octatriene-2,7-Diol |