Oc1ccc(-c2ccc(Cl)cc2)cc1
CAS: 28034-99-3
Name: 4-(4-chlorophenyl)phenol
SMILES: Oc1ccc(-c2ccc(Cl)cc2)cc1

Molecular Processing

Molecular formula
C12H9ClO
Molecular weight
204.66
Exact mass
204.0342
XLogP
3.71
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
58.55

Supplementary Information

InChIKey: ICVFJPSNAUMFCW-UHFFFAOYSA-N
Synonyme
4-Chloro-4'-hydroxybiphenyl28034-99-34-Chloro-4'-biphenylol4'-Chloro-4-biphenylol(1,1'-Biphenyl)-4-ol, 4'-chloro-[1,1'-Biphenyl]-4-ol, 4'-chloro-IN91367N9RDTXSID5022354RefChem:514107DTXCID902354679-628-84-(4-Chlorophenyl)phenol4'-Chloro-[1,1'-biphenyl]-4-ol4'-chlorobiphenyl-4-ol4'-chloro-biphenyl-4-ol4-Biphenylol, 4'-chloro-MFCD001432984-Chloro-4-hydroxybiphenylNSC-107539UNII-IN91367N9R4'-Chloro[1,1'-biphenyl]-4-ol4-(p-Chlorophenyl)phenol4-(4-chlorophenyl)-phenol4'-chloro-4-hydroxybiphenylBIDD:ER0086SCHEMBL358844SCHEMBL1022492SCHEMBL4396347SCHEMBL11080352CHEBI:34394
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