C1=CC=C(C=C1)C2=CC=C(C=C2)O
CAS: 92-69-3
Name: 4-phenylphenol
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Molecular Processing

Molecular formula
C12H10O
Molecular weight
170.21
Exact mass
170.0732
XLogP
3.06
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
53.54

Supplementary Information

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N
Synonyme
4-Phenylphenol92-69-3[1,1'-Biphenyl]-4-ol4-HYDROXYBIPHENYLBiphenyl-4-olp-Phenylphenol4-Biphenylolp-Hydroxybiphenylp-Hydroxydiphenyl4-HydroxydiphenylParaxenolp-Biphenylol4-Diphenylolpara-Phenylphenolpara-HydroxydiphenylTetrasin P 300Tetrosin P 300Biphenyl, 4-hydroxy-(1,1'-Biphenyl)-4-olDTXSID702115250LH4BZ6MDDAICARRIER DK-CNNSC-1858DTXCID601152CHEBI:34422MK-1100RefChem:524013202-179-2Phenol p-phenyl1-Hydroxy-4-phenylbenzene
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