| Name | 3-(4-Ethylphenoxy)-1,2-Propanediol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(P-Ethylphenoxy)-; 3-(P-Ethylphenoxy)-1,2-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 54581-92-9 |
| SMILES | C1=CC(=CC=C1CC)OCC(O)CO |
| InChI | 1S/C11H16O3/c1-2-9-3-5-11(6-4-9)14-8-10(13)7-12/h3-6,10,12-13H,2,7-8H2,1H3 |
| InChIKey | WUWWFJGGMGKQML-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.215°C at 760 mmHg (Cal.) |
| Flash point | 172.861°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Ethylphenoxy)-1,2-Propanediol |