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| Name | (S)-2,4-Dichloro-alpha-(chloromethyl)-benzenemethanol |
|---|---|
| Synonyms | (S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Cl3O |
| Molecular Weight | 225.50 |
| CAS Registry Number | 126534-31-4 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)[C@@H](CCl)O |
| Solubility | Very slightly soluble (0.36 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.447±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (S)-2,4-Dichloro-alpha-(chloromethyl)-benzenemethanol |