Basic information
- CAS
5333-65-3- Standard SMILES
CC(O)COc1ccc(-c2ccccc2)cc1- InChIKey
UWKGWHKJDNLDBJ-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- 2-Propanol, 1-(4-biphenylyloxy)-
- IUPAC
- 1-(4-phenylphenoxy)propan-2-ol
Names & synonyms
5333-65-32-Propanol, 1-(4-biphenylyloxy)-1-(4-phenylphenoxy)propan-2-olNSC2437SCHEMBL155771DTXSID50973795NSC-24372-Propanol,1'-biphenyl]-4-yloxy)-AKOS0110412211-[([1,1'-Biphenyl]-4-yl)oxy]propan-2-ol
Database identifiers
- CAS
5333-65-3、58236-76-3- PubChem CID
- 220139
- DTXSID
DTXSID50973795
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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