Basic information
- CAS
7462-81-9- Standard SMILES
CCC(O)C(OC)c1ccc(-c2ccccc2)cc1- InChIKey
HESLYAAJZGCVND-UHFFFAOYSA-N- Molecular formula
- C17H20O2
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.14632988
Names & identifiers
- Preferred name
- 1-Methoxy-1-(4-phenylphenyl)butan-2-ol
- IUPAC
- 1-methoxy-1-(4-phenylphenyl)butan-2-ol
Names & synonyms
7462-81-91-methoxy-1-(4-phenylphenyl)butan-2-olNSC402176DTXSID00322855NSC-4021761-([1,1'-Biphenyl]-4-yl)-1-methoxybutan-2-ol
Database identifiers
- CAS
7462-81-9- PubChem CID
- 344985
- DTXSID
DTXSID00322855
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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