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 |