| Name | 1-Chloro-3-(4-Chlorophenoxy)Propan-2-Ol |
|---|---|
| Synonyms | Nsc52625 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10Cl2O2 |
| Molecular Weight | 221.08 |
| CAS Registry Number | 39735-79-0 |
| SMILES | C1=C(C=CC(=C1)Cl)OCC(CCl)O |
| InChI | 1S/C9H10Cl2O2/c10-5-8(12)6-13-9-3-1-7(11)2-4-9/h1-4,8,12H,5-6H2 |
| InChIKey | VWCSAUUNSFLUSP-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.504°C at 760 mmHg (Cal.) |
| Flash point | 162.151°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(4-Chlorophenoxy)Propan-2-Ol |