| Name | 3-(4-Methylbenzyloxy)-1,2-Propanediol |
|---|---|
| Synonyms | 3-(4-Methylbenzyl)Oxypropane-1,2-Diol; 1,2-Propanediol, 3-(P-Methylbenzyloxy)-; 1,2-Propanediol, 3-(P-Tolylmethoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 64049-45-2 |
| SMILES | C1=C(C)C=CC(=C1)COCC(CO)O |
| InChI | 1S/C11H16O3/c1-9-2-4-10(5-3-9)7-14-8-11(13)6-12/h2-5,11-13H,6-8H2,1H3 |
| InChIKey | VAUHVOUAJDOEOR-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.031°C at 760 mmHg (Cal.) |
| Flash point | 177.588°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methylbenzyloxy)-1,2-Propanediol |