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| Chemical manufacturer | ||||
| Name | 3-(6-Hydroxyhexyl)-1,2-Benzenediol |
|---|---|
| Synonyms | 3-(6-hydroxyhexyl)benzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 444994-90-5 |
| SMILES | c1cc(c(c(c1)O)O)CCCCCCO |
| InChI | 1S/C12H18O3/c13-9-4-2-1-3-6-10-7-5-8-11(14)12(10)15/h5,7-8,13-15H,1-4,6,9H2 |
| InChIKey | RBHIPBTUFLZFAT-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.342°C at 760 mmHg (Cal.) |
| Flash point | 190.592°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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