| Name | 3-[2-(Hydroxymethyl)Phenyloxy]-1,2-Propanediol |
|---|---|
| Synonyms | 2-(2-Methylolphenoxy)Propane-1,3-Diol; 1,2-Propanediol, 3-((Alpha-Hydroxy-O-Tolyl)Oxy)-; 1,2-Propanediol, 3-(O-(Hydroxymethyl)Phenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 64049-34-9 |
| SMILES | C1=CC=CC(=C1OC(CO)CO)CO |
| InChI | 1S/C10H14O4/c11-5-8-3-1-2-4-10(8)14-9(6-12)7-13/h1-4,9,11-13H,5-7H2 |
| InChIKey | SAHYAPOPAQCWDM-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.514°C at 760 mmHg (Cal.) |
| Flash point | 213.562°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2-(Hydroxymethyl)Phenyloxy]-1,2-Propanediol |