2,3-Dichlorodiphenyl ether
Basic information
- CAS
28675-08-3- Standard SMILES
Clc1cccc(Oc2ccccc2)c1Cl- InChIKey
VSKSUBSGORDMQX-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2O
- Average molar mass
- 239.09 g/mol
- Monoisotopic mass
- 237.9952203
Names & identifiers
- Preferred name
- 2,3-Dichlorodiphenyl ether
- IUPAC
- 1,2-dichloro-3-phenoxybenzene
- English name
- Phenyl ether diehloro
- Molecular formula
- C12H8Cl2O
- Molecular weight
- 239.09732
Names & synonyms
2,3-Dichlorodiphenyl etherUNII-8W2LZ352CC8W2LZ352CCBenzene, 1,2-dichloro-3-phenoxy-68486-28-2PCDE 5DTXSID3074026RefChem:81609DTXCID20378471,2-dichloro-3-phenoxybenzene28675-08-3Benzene, 1,1'-oxybis-, dichloro deriv.
Show more names
Phenyl ether diehloroDICHLORODIPHENYLETHERDichlorodiphenyl oxide
Dichloro diphenyl etherEther, dichlorophenylPhenyl ether dichloroDichloro diphenyl oxideUNII-TBM8LLJ0UHAI3-01203TBM8LLJ0UHBenzene, 1,1'-oxybis-, dichloro derivative
Database identifiers
- CAS
28675-08-3、68486-28-2- PubChem CID
- 34304
- DTXSID
DTXSID3074026- UNII
- 8W2LZ352CC
- Nikkaji
- J151.857G
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
LogP5.0
Physicochemical properties
- Boiling point
- 341.05 °C · 341.05°C (rough estimate)
- Density
- 1.2509 · 1.2509 (rough estimate)
- refractive index
- 1.5555 · 1.5555 (estimate)
- CAS DataBase Reference
- 28675 · 28675-08-3
- FDA UNII
- 8 LLJ0UH · TBM8LLJ0UH
- EPA Substance Registry System
- 1 · Benzene, 1,1'-oxybis-, dichloro deriv. (28675-08-3)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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