| Name | 3-(2,4,6-Trichlorophenoxy)Propane-1,2-Diol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(2,4,6-Trichlorophenoxy)-; Nci60_012185 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9Cl3O3 |
| Molecular Weight | 271.53 |
| CAS Registry Number | 5112-23-2 |
| EINECS | 225-840-7 |
| SMILES | C1=C(C(=C(C=C1Cl)Cl)OCC(O)CO)Cl |
| InChI | 1S/C9H9Cl3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2 |
| InChIKey | UEYYGXZIKYKIMT-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.994°C at 760 mmHg (Cal.) |
| Flash point | 209.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2,4,6-Trichlorophenoxy)Propane-1,2-Diol |