Basic information
- CAS
192190-10-6- Standard SMILES
Oc1ccc(-c2c(Cl)cc(Cl)c(Cl)c2Cl)cc1Cl- InChIKey
QLPPOBFMEBKBOZ-UHFFFAOYSA-N- Molecular formula
- C12H5Cl5O
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 339.878303
Names & identifiers
- Preferred name
- 2',3,3',4',6'-Pentachloro-4-biphenylol
- IUPAC
- 2-chloro-4-(2,3,4,6-tetrachlorophenyl)phenol
- English name
- 2-chloro-4-(2,3,4,6-tetrachlorophenyl)phenol
- Molecular formula
- C12H5Cl5O
- Molecular weight
- 0
Names & synonyms
2',3,3',4',6'-Pentachloro-4-biphenylol192190-10-62-chloro-4-(2,3,4,6-tetrachlorophenyl)phenol4-Hydroxy-2',3,3',4',6'-pentachlorobiphenylUNII-5WCD5150FG5WCD5150FG(1,1'-Biphenyl)-4-ol, 2',3,3',4',6'-pentachloro-DTXSID20172793[1,1'-biphenyl]-4-ol, 2',3,3',4',6'-pentachloro-RefChem:80083DTXCID7095284SCHEMBL463744
Show more names
CHEMBL4104694NS001247022',3,3',4',6'-Pentachloro[1,1'-biphenyl]-4-olQ27262957[1,1'-Biphenyl]-4-ol, 2',3,3',4',6'-pentachloro- (9CI)
Database identifiers
- CAS
192190-10-6- PubChem CID
- 644181
- DTXSID
DTXSID20172793- ChEMBL
CHEMBL4104694- UNII
- 5WCD5150FG
- Nikkaji
- J855.490K
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- FDA UNII
- 5 WCD5150FG · 5WCD5150FG
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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