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 |