Basic information
- CAS
35412-53-4- Standard SMILES
Clc1ccc(OCOc2ccc(Cl)cc2Cl)c(Cl)c1- InChIKey
RTZMZAQZRVUVIZ-UHFFFAOYSA-N- Molecular formula
- C13H8Cl4O2
- Average molar mass
- 338 g/mol
- Monoisotopic mass
- 335.92784
Names & identifiers
- Preferred name
- 2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene
- IUPAC
- 2,4-dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene
Names & synonyms
2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene35412-53-4Maybridge1_001012bis(2,4-dichlorophenoxy)methaneSCHEMBL10379872HMS544F22DTXSID60344912Bis-[2,4-dichlorophenoxy]methaneRTZMZAQZRVUVIZ-UHFFFAOYSA-NCCG-2440111,1'-[Methylenebis(oxy)]bis(2,4-dichlorobenzene)2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene #
Database identifiers
- CAS
35412-53-4- PubChem CID
- 600352
- DTXSID
DTXSID60344912
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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