| Name | 3-(2-Chlorophenoxy)-1,2-Propanediol |
|---|---|
| Synonyms | St5445727; 1,2-Propanediol, 3-(O-Chlorophenoxy)-; 3-(O-Chlorophenoxy)-1,2-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.64 |
| CAS Registry Number | 5112-21-0 |
| SMILES | C1=CC=CC(=C1OCC(CO)O)Cl |
| InChI | 1S/C9H11ClO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2 |
| InChIKey | UEDJPYLQEIVDLD-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.513°C at 760 mmHg (Cal.) |
| Flash point | 175.461°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorophenoxy)-1,2-Propanediol |