| Name | 2,2'-Oxybis(1-phenylethanol) |
|---|---|
| Synonyms | α,α'-[oxybis(methylene)]bisbenzyl alcohol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| CAS Registry Number | 83072-49-5 |
| EINECS | 280-189-6 |
| SMILES | OC(COCC(O)c1ccccc1)c2ccccc2 |
| InChI | 1S/C16H18O3/c17-15(13-7-3-1-4-8-13)11-19-12-16(18)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2 |
| InChIKey | YUFBLWYGGOUMMA-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.318°C at 760 mmHg (Cal.) |
| Flash point | 214.654°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-Oxybis(1-phenylethanol) |