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| Chemical manufacturer | ||||
| Name | 3-Heptyl-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol,3-heptyl-; 3-heptylbenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 117788-50-8 |
| SMILES | Oc1c(cccc1O)CCCCCCC |
| InChI | 1S/C13H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(14)13(11)15/h7,9-10,14-15H,2-6,8H2,1H3 |
| InChIKey | VDSNRFLNTUUEME-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.689°C at 760 mmHg (Cal.) |
| Flash point | 153.783°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Heptyl-1,2-Benzenediol |