alpha-(4-Fluorophenyl)-3,5-dimethoxybenzenemethanol
Basic information
- CAS
148560-87-6- Standard SMILES
COc1cc(OC)cc(C(O)c2ccc(F)cc2)c1- InChIKey
MUQKUMZFQUQFJI-UHFFFAOYSA-N- Molecular formula
- C15H15FO3
- Average molar mass
- 262.28 g/mol
- Monoisotopic mass
- 262.1005225
Names & identifiers
- Preferred name
- alpha-(4-Fluorophenyl)-3,5-dimethoxybenzenemethanol
- IUPAC
- (3,5-dimethoxyphenyl)-(4-fluorophenyl)methanol
Names & synonyms
148560-87-6RefChem:318234alpha-(4-Fluorophenyl)-3,5-dimethoxybenzenemethanolDTXSID7012420943,5-dimethoxy-4'-fluorobenzhydrol(3,5-Dimethoxyphenyl)(4-fluorophenyl)methanol|A-(4-Fluorophenyl)-3,5-dimethoxybenzenemethanolI+/--(4-Fluorophenyl)-3,5-dimethoxybenzenemethanolBenzenemethanol, alpha-(4-fluorophenyl)-3,5-dimethoxy-
Database identifiers
- CAS
148560-87-6- PubChem CID
- 61099343
- DTXSID
DTXSID701242094
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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