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| Chemical manufacturer | ||||
| Name | 4-(2-ethylhexyl)benzene-1,2-diol |
|---|---|
| Synonyms | 1,2-Benzenediol,4-(2-ethylhexyl)-; 4-(2-ethylhexyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 |
| CAS Registry Number | 757196-37-5 |
| SMILES | Oc1ccc(CC(CC)CCCC)cc1O |
| InChI | 1S/C14H22O2/c1-3-5-6-11(4-2)9-12-7-8-13(15)14(16)10-12/h7-8,10-11,15-16H,3-6,9H2,1-2H3 |
| InChIKey | BWQCDNRWELMDDN-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.073°C at 760 mmHg (Cal.) |
| Flash point | 161.942°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-ethylhexyl)benzene-1,2-diol |