Basic information
- Standard SMILES
CC(C)(O)c1ccc(Oc2ccc(Br)cc2)cc1- InChIKey
DVDXSFVJGQRUGM-UHFFFAOYSA-N- Molecular formula
- C15H15BrO2
- Average molar mass
- 307.18 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Bromo-phenoxy)-phenyl]-propan-2-ol
- IUPAC
- 2-[4-(4-bromophenoxy)phenyl]propan-2-ol
Names & synonyms
SCHEMBL2186769DVDXSFVJGQRUGM-UHFFFAOYSA-N2-[4-(4-Bromo-phenoxy)-phenyl]-propan-2-ol
Database identifiers
- PubChem CID
- 59571706
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Linked notes
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