C1=CC=C(C=C1)C2=CC(=CC=C2)O
CAS: 580-51-8
Name: 3-phenylphenol
SMILES: C1=CC=C(C=C1)C2=CC(=CC=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: UBXYXCRCOKCZIT-UHFFFAOYSA-N
Synonyme
3-PHENYLPHENOL580-51-8[1,1'-Biphenyl]-3-ol3-Hydroxybiphenyl3-Biphenylolm-Phenylphenolm-Hydroxydiphenylm-Hydroxybiphenyl3-HydroxydiphenylDTXSID2022462(1,1'-Biphenyl)-3-olZU11X47H4ONSC-17588DTXCID602462RefChem:95336629-441-2Biphenyl-3-ol3-phenyl phenolMFCD00002294Phenol, m-phenyl-NSC 17588UNII-ZU11X47H4O3-phenyphenol3-phenyl-phenol3-hydroxy biphenyl3-Phenylphenol, 85%3-HYDROXY-BIPHENYLSCHEMBL51869BIDD:ER0167SCHEMBL277850
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