Basic information
- CAS
147102-63-4- Standard SMILES
Clc1ccc(Oc2cccc(Cl)c2Cl)c(Cl)c1- InChIKey
UYVBJPIPRAJEKW-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O
- Average molar mass
- 308 g/mol
- Monoisotopic mass
- 305.917276
Names & identifiers
- Preferred name
- 2,2',3,4'-Tetrachlorodiphenyl ether
- IUPAC
- 1,2-dichloro-3-(2,4-dichlorophenoxy)benzene
- English name
- Tetrachlorodiphenyloxide
- Molecular formula
- C12H6CL4O
- Molecular weight
- 307.99
Names & synonyms
2,2',3,4'-Tetrachlorodiphenyl etherUNII-09WGX6EJ7S09WGX6EJ7S147102-63-4PCDE 42DTXSID2074031RefChem:80575DTXCID10383211,2-dichloro-3-(2,4-dichlorophenoxy)benzene31242-94-1Benzene, 1,1'-oxybis-, tetrachloro deriv.Ether, tetrachlorophenyl
Show more names
CHLORINATEDDIPHENYLETHER
Phenyl ether tetrachloroTetrachloro diphenyl etherTetrachloro diphenyl oxideUNII-6XYL3D654H2,3-Dichlorophenyl 2,4-dichlorophenyl etherTETRACHLORODIPHENYLOXIDE6XYL3D654HUYVBJPIPRAJEKW-UHFFFAOYSA-N
Database identifiers
- CAS
147102-63-4、31242-94-1- PubChem CID
- 35762
- DTXSID
DTXSID2074031- UNII
- 09WGX6EJ7S
- Nikkaji
- J151.769D
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
LogP5.88
Physicochemical properties
- Density
- 1.4906 · 1.4906 (estimate)
- FDA UNII
- 6 XYL3D654H · 6XYL3D654H
- EPA Substance Registry System
- 1 · Benzene, 1,1'-oxybis-, tetrachloro deriv. (31242-94-1)
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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