HuagongsheHuagongshe Chemistry Print Report · For research reference only
(2R)-3-[2-(Benzyloxy)phenoxy]propane-1,2-diol
![(2R)-3-[2-(Benzyloxy)phenoxy]propane-1,2-diol molecular structure](/img/chemical/12371504.png)
Identifiers & Physical Properties
| CAS No. | 62501-67-1 |
|---|---|
| Molecular formula | C16H18O4 |
| Average molar mass | 274.31 g/mol |
| Monoisotopic mass | 274.12050905 g/mol |
| SMILES | OC[C@@H](O)COc1ccccc1OCc1ccccc1 |
| InChIKey | DWFXXPGZPLELIP-CQSZACIVSA-N |
| PubChem CID | 12371504 |
| DTXSID | DTXSID30494852 |
Chemical & Physical Properties
| XLogP | 2.9 |
|---|---|
| Topological polar surface area | 58.9 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 7 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 253 |