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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-5-Ethyl-1,2-Benzenediol |
|---|---|
| Synonyms | 3,4-dichloro-5-ethylbenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8Cl2O2 |
| Molecular Weight | 207.05 |
| CAS Registry Number | 154638-96-7 |
| SMILES | CCc1cc(c(c(c1Cl)Cl)O)O |
| InChI | 1S/C8H8Cl2O2/c1-2-4-3-5(11)8(12)7(10)6(4)9/h3,11-12H,2H2,1H3 |
| InChIKey | HMVXLLYCELRXSZ-UHFFFAOYSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.022°C at 760 mmHg (Cal.) |
| Flash point | 140.087°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dichloro-5-Ethyl-1,2-Benzenediol |