Basic information
- CAS
62501-67-1- Standard SMILES
OC[C@@H](O)COc1ccccc1OCc1ccccc1- InChIKey
DWFXXPGZPLELIP-CQSZACIVSA-N- Molecular formula
- C16H18O4
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.12050905
Names & identifiers
- Preferred name
- (2R)-3-[2-(Benzyloxy)phenoxy]propane-1,2-diol
- IUPAC
- (2R)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol
Names & synonyms
62501-67-1(2R)-3-[2-(Benzyloxy)phenoxy]propane-1,2-diolDTXSID30494852
Database identifiers
- CAS
62501-67-1- PubChem CID
- 12371504
- DTXSID
DTXSID30494852
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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