Synonyms
J-515492; 4'-fluoro-4-hydroxybiphenyl; 4'-fluoro[1,1'-biphenyl]-4-ol; AN-44293; TF10672; ST24028639; 4'-Fluorobiphenyl-1-ol; 4'-Fluoro-[1,1'-biphenyl]-4-ol; 4'-fluorobiphenyl-4-ol; [1,1'-Biphenyl]-4-ol,4'-fluoro-;
IUPAC Name
4-(4-fluorophenyl)phenol;
Molecular Weight
188.201g/mol
Molecular Formula
C12H9FO;
Canonical SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)F)O;
InChI
InChI=1S/C12H9FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H;
InChI Key
QSJNKJGPJVOGPK-UHFFFAOYSA-N;
Complexity
167
Covalently-Bonded Unit Count
1
Exact Mass
188.064g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
14
Monoisotopic Mass
188.064g/mol
NSC Number
403046
Rotatable Bond Count
1
Topological Polar Surface Area
20.2A^2
