Basic information
- CAS
5429-63-0- Standard SMILES
CC(c1cc(Cl)ccc1O)c1cc(Cl)ccc1O- InChIKey
USUGTMHBBHEXJX-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O2
- Average molar mass
- 283.1 g/mol
- Monoisotopic mass
- 282.021435
Names & identifiers
- Preferred name
- Phenol, 2,2'-ethylidenebis(4-chloro-
- IUPAC
- 4-chloro-2-[1-(5-chloro-2-hydroxyphenyl)ethyl]phenol
Names & synonyms
Phenol, 2,2'-ethylidenebis(4-chloro-5429-63-02,2'-Ethylidenebis(4-chlorophenol)AI3-04819Methyl-bis(2-hydroxy-5-chlorophenyl)methaneNSC 14195BRN 1989962DTXSID602026493-06-00-05434 (Beilstein Handbook Reference)2,2'-Ethylidenebis[4-chlorophenol]RefChem:368880DTXCID40125140
Show more names
NSC-141954-chloro-2-[1-(5-chloro-2-hydroxyphenyl)ethyl]phenolNSC14195U43XPU7MPZSCHEMBL51491CHEMBL17979492,2'-(Ethane-1,1-diyl)bis(4-chlorophenol)
Database identifiers
- CAS
5429-63-0- PubChem CID
- 95029
- DTXSID
DTXSID60202649- ChEMBL
CHEMBL1797949- UNII
- U43XPU7MPZ
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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