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| Chemical manufacturer | ||||
| Name | 2-(4-Ethylbenzyl)-1,3-benzenediol |
|---|---|
| Synonyms | 2-(4-ethylbenzyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| CAS Registry Number | 660842-00-2 |
| SMILES | Oc2cccc(O)c2Cc1ccc(CC)cc1 |
| InChI | 1S/C15H16O2/c1-2-11-6-8-12(9-7-11)10-13-14(16)4-3-5-15(13)17/h3-9,16-17H,2,10H2,1H3 |
| InChIKey | FDNKGQUUGXHVRK-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.426°C at 760 mmHg (Cal.) |
| Flash point | 204.574°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethylbenzyl)-1,3-benzenediol |