Basic information
- CAS
893737-32-1- Standard SMILES
O=Cc1cc(-c2ccccc2C(F)(F)F)ccc1O- InChIKey
GFJNTWSJXQBBAI-UHFFFAOYSA-N- Molecular formula
- C14H9F3O2
- Average molar mass
- 266.21 g/mol
- Monoisotopic mass
- 266.05546401
Names & identifiers
- Preferred name
- 2-Formyl-4-(2-trifluoromethylphenyl)phenol
- IUPAC
- 2-hydroxy-5-[2-(trifluoromethyl)phenyl]benzaldehyde
Names & synonyms
893737-32-12-Formyl-4-(2-trifluoromethylphenyl)phenol2-hydroxy-5-[2-(trifluoromethyl)phenyl]benzaldehyde4-Hydroxy-2'-(trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde4-Hydroxy-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehydeMFCD06802608DTXSID20602500AKOS0041233992-Formyl-4-(2-trifluoromethylphenyl)phenol, 95%A1-53768
Database identifiers
- CAS
893737-32-1- PubChem CID
- 20100136
- DTXSID
DTXSID20602500
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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