Basic information
- CAS
5432-02-0- Standard SMILES
OC(COc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UPZJHOODQWMPGZ-UHFFFAOYSA-N- Molecular formula
- C20H18O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.13067981
Names & identifiers
- Preferred name
- 2-Phenoxy-1,1-diphenylethanol
- IUPAC
- 2-phenoxy-1,1-diphenylethanol
Names & synonyms
5432-02-02-phenoxy-1,1-diphenylethanolNSC136802-Phenoxy-1,1-diphenyl-ethanolDTXSID002796732-Phenoxy-1,1-diphenylethan-1-olNSC-13680DS-004351
Database identifiers
- CAS
5432-02-0- PubChem CID
- 224850
- DTXSID
DTXSID00279673
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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