| Name | 3-(2-Allylphenoxy)Propane-1,2-Diol |
|---|---|
| Synonyms | 3-(2-Allylphenoxy)Propane-1,2-Diol; 1,2-Propanediol, 3-(O-Allylphenoxy)-; 3-(O-Allylphenoxy)-1,2-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 63905-22-6 |
| EINECS | 264-554-7 |
| SMILES | C1=C(C(=CC=C1)OCC(CO)O)CC=C |
| InChI | 1S/C12H16O3/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,13-14H,1,5,8-9H2 |
| InChIKey | NRIXNDFJJSOBCR-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.444°C at 760 mmHg (Cal.) |
| Flash point | 173.605°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Allylphenoxy)Propane-1,2-Diol |