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| Chemical manufacturer | ||||
| Name | 4-(2-Heptanyl)-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol,4-(1-methylhexyl)-; 4-(heptan-2-yl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 162131-23-9 |
| SMILES | CCCCCC(C)c1ccc(c(c1)O)O |
| InChI | 1S/C13H20O2/c1-3-4-5-6-10(2)11-7-8-12(14)13(15)9-11/h7-10,14-15H,3-6H2,1-2H3 |
| InChIKey | ZRSMGFNYNFITIN-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.977°C at 760 mmHg (Cal.) |
| Flash point | 153.356°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Heptanyl)-1,2-Benzenediol |