| Name | 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol |
|---|---|
| Synonyms | 4-Chloro-2-Ethyl-6-Methylol-Phenol; 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol; Benzyl Alcohol, 5-Chloro-3-Ethyl-2-Hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.64 |
| CAS Registry Number | 53346-74-0 |
| SMILES | C1=C(C=C(C(=C1CC)O)CO)Cl |
| InChI | 1S/C9H11ClO2/c1-2-6-3-8(10)4-7(5-11)9(6)12/h3-4,11-12H,2,5H2,1H3 |
| InChIKey | DEMINBGYOLLYLR-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.585°C at 760 mmHg (Cal.) |
| Flash point | 141.637°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol |