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2,3,5,6-tetrachlorophenolate
A phenolate anion that is the conjugate base of 2,3,5,6-tetrachlorophenol, arising from deprotonation of the acidic phenol function.


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) 
 Pentachlorophenol monooxygenase [EC:1.14.13.50] (8) 
 2,3,5,6-tetrachlorophenolate [CHEBI:59815] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 phenolate anion [CHEBI:50525] (19) 
 2,3,5,6-tetrachlorophenolate [CHEBI:59815] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 phenolate anion [CHEBI:50525] (19) 
 2,3,5,6-tetrachlorophenolate [CHEBI:59815] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 phenolate anion [CHEBI:50525] (19) 
 2,3,5,6-tetrachlorophenolate [CHEBI:59815] (1)
ChEBI Compound Accession Identifier  [CHEBI:59815]
ChEBI Compound Description  A phenolate anion that is the conjugate base of 2,3,5,6-tetrachlorophenol, arising from deprotonation of the acidic phenol function.
ChEBI Compound Identification Number  59815
ChEBI InChI Value  InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H/p-1
ChEBI InChIKey Value  KEWNKZNZRIAIAK-UHFFFAOYSA-M
ChEBI Compound Name  2,3,5,6-tetrachlorophenolate
ChEBI SMILES Value  [O-]c1c(Cl)c(Cl)cc(Cl)c1Cl
ChEBI Substance ID  99319653
ChEBI URL  ChEBI:59815
ChemSpider ID  10757462
Ontomatica Chemical Accession Key (OnChAKey)  KEWNKZNZRIAIAK_UHFFFAOYSA_M_000_000000
PubChem Compound ID  22020874