| Name | 3-(4-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |
|---|---|
| Synonyms | 3-(4-Methoxyphenoxy)-2-Methyl-Propane-1,2-Diol; Brn 3259670; 1,2-Propanediol, 3-(P-Methoxyphenoxy)-2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 64049-43-0 |
| SMILES | C1=C(OCC(O)(CO)C)C=CC(=C1)OC |
| InChI | 1S/C11H16O4/c1-11(13,7-12)8-15-10-5-3-9(14-2)4-6-10/h3-6,12-13H,7-8H2,1-2H3 |
| InChIKey | WZKXTRAAYUOPSE-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.851°C at 760 mmHg (Cal.) |
| Flash point | 185.342°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methoxyphenoxy)-2-Methyl-1,2-Propanediol |