Basic information
- CAS
2888-15-5- Standard SMILES
Clc1cc(Cl)c(Cc2cc(Cl)c(Cl)cc2Cl)cc1Cl- InChIKey
USIOLZNYOHTTHA-UHFFFAOYSA-N- Molecular formula
- C13H6Cl6
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 371.860066
Names & identifiers
- Preferred name
- 1,1'-Methylenebis(2,4,5-trichlorobenzene)
- IUPAC
- 1,2,4-trichloro-5-[(2,4,5-trichlorophenyl)methyl]benzene
- English name
- 1,1'-methylenebis[2,4,5-trichlorobenzene]
- Molecular formula
- C13H6Cl6
- Molecular weight
- 374.9
Names & synonyms
1,1'-Methylenebis(2,4,5-trichlorobenzene)2888-15-51,2,4-trichloro-5-[(2,4,5-trichlorophenyl)methyl]benzeneEINECS 220-754-6SCHEMBL7953262DTXSID70183076USIOLZNYOHTTHA-UHFFFAOYSA-NNS000285701,2,4-trichloro-5-(2,4,5-trichlorobenzyl)benzene1,1'-methylenebis[2,4,5-trichlorobenzene]Benzene, 1,1'-methylenebis[2,4,5-trichloro- (9CI)
Database identifiers
- CAS
2888-15-5- PubChem CID
- 76159
- DTXSID
DTXSID70183076- EC Number
- 220-754-6
- Nikkaji
- J306.813G
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 271
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Chemistry & industry
Suppliers1 total
Portail Substances Chimiques[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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