| Name | 2,3-Dibenzylbutane-1,4-Diol |
|---|---|
| Synonyms | 2,3-Bis(Benzyl)Butane-1,4-Diol; 1,4-Butanediol, 2,3-Dibenzyl-; 2,3-Dbb |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22O2 |
| Molecular Weight | 270.37 |
| CAS Registry Number | 101787-58-0 |
| SMILES | C2=C(CC(C(CC1=CC=CC=C1)CO)CO)C=CC=C2 |
| InChI | 1S/C18H22O2/c19-13-17(11-15-7-3-1-4-8-15)18(14-20)12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2 |
| InChIKey | OWUUJFPCWLFCIT-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.91°C at 760 mmHg (Cal.) |
| Flash point | 210.823°C (Cal.) |
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