3-Fluoro-4-(5-fluoro-2-methylphenyl)phenol

HCID 53219331

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Basic information

CAS: 1262001-98-8
Standard SMILES: Cc1ccc(F)cc1-c1ccc(O)cc1F
InChIKey: XFLPKLOMKKSZID-UHFFFAOYSA-N
Molecular formula: C13H10F2O
Average molar mass: 220.21 g/mol
Monoisotopic mass: 220.06997126

Names & identifiers

Preferred name: 3-Fluoro-4-(5-fluoro-2-methylphenyl)phenol
IUPAC: 3-fluoro-4-(5-fluoro-2-methylphenyl)phenol

Names & synonyms

1262001-98-83-FLUORO-4-(5-FLUORO-2-METHYLPHENYL)PHENOLMFCD18313645DTXSID00684182AKOS0175580093-fluoro-4-(5-fluoro-2-methyl-phenyl)phenol2,5'-Difluoro-2'-methyl[1,1'-biphenyl]-4-ol3-Fluoro-4-(5-fluoro-2-methylphenyl)phenol, 95%

Database identifiers

CAS: 1262001-98-8
PubChem CID: 53219331
DTXSID: DTXSID00684182

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 234

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