| Name | 3-(2-Chloro-6-Propylphenoxy)-1,2-Propanediol |
|---|---|
| Synonyms | 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17ClO3 |
| Molecular Weight | 244.71 |
| CAS Registry Number | 63834-71-9 |
| SMILES | Clc1cccc(c1OCC(O)CO)CCC |
| InChI | 1S/C12H17ClO3/c1-2-4-9-5-3-6-11(13)12(9)16-8-10(15)7-14/h3,5-6,10,14-15H,2,4,7-8H2,1H3 |
| InChIKey | WBEXQMNCOCWOMJ-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.711°C at 760 mmHg (Cal.) |
| Flash point | 188.281°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chloro-6-Propylphenoxy)-1,2-Propanediol |