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Ontology Browser

Term:
2',3',4',5'-tetrachlorobiphenyl-3-ol (CHEBI:34189)
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Parent Terms Term With Siblings Child Terms
hydroxybiphenyls +     
tetrachlorobenzene +     
1,2,3,4-tetrachlorobenzene +   
1,2,3,5-tetrachlorobenzene  
1,2,4,5-tetrachlorobenzene +   
2',3',4',5'-tetrachlorobiphenyl-3-ol 
An organochlorine compound formed formally by chlorination of biphenyl-3-ol at C-2', -3', -4' and -5'.
2',3-dihydroxy-5-methoxybiphenyl 
2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein 
2',5'-dichlorobiphenyl-3-ol 
2',6'-dichlorobiphenyl-2,3-diol 
2'-chlorobiphenyl-2,3-diol 
2'-hydroxybiphenyl-2-sulfinic acid 
2,2',3',4,4',5,5'-Heptachloro-3-biphenylol 
2,2',3,3',4',5,5'-heptachloro-4-biphenylol 
2,3,3',4,4',5,5'-Heptachlorobiphenyl  
2,3,3',4,4',5-Hexachlorobiphenyl  
2,3,3',4,5-pentachlorobiphenyl 
2,3,4,4',5-Pentachlorobiphenyl 
2,3,4,5-Tetrachloro-4'-biphenylol  
2,3,4,5-tetrachlorobiphenyl  
2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol 
2,3,5,6-tetrachlorobiphenyl  
2,6-dichloro-4'-biphenylol 
2-chloro-1,1'-biphenyl-4,4'-diol 
2-Hydroxy-2',3',4',5,5'-pentachlorobiphenyl  
3,3',5,5'-tetrachlorobiphenyl-4,4'-diol 
4'-chlorobiphenyl-2,3-diol +  
4,5,6,7-tetrachloro-2-benzofuran-1(3H)-one 
4-hydroxy-2',3,5,5'-tetrachlorobiphenyl 
4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl 
4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl 
4-methoxymagnaldehyde B 
5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylic acid 
altenusin  
bialamicol 
biphenyl-2,2',3,3'-tetraol 
biphenyl-2,2',3-triol 
biphenyl-2,2'-diol  
biphenyl-2,3-diol +  
biphenyl-2-ol  
biphenyl-3-ol +   
biphenyl-4,4'-diol +   
biphenyl-4-ol +   
chlorothalonil  
ethyl 2-[5-hydroxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate 
hydroxybiphenyl 
Randainol 
rose bengal free acid 
tecloftalam 
tecnazene 
tetrachlorocatechol  
tetrachlorohydroquinone  
tetrachlorophenol +   
tetrachlorophthalic anhydride 

Synonyms
Exact Synonyms: 2',3',4',5'-tetrachloro-[1,1'-biphenyl]-3-ol
Related Synonyms: 2',3',4',5'-Tetrachloro-3-biphenylol ;   2',3',4',5'-Tetrachloro-3-hydroxybiphenyl ;   Formula=C12H6Cl4O ;   InChI=1S/C12H6Cl4O/c13-9-5-8(10(14)12(16)11(9)15)6-2-1-3-7(17)4-6/h1-5,17H ;   InChIKey=FNSUIQQZIUKGPW-UHFFFAOYSA-N ;   SMILES=Oc1cccc(c1)-c1cc(Cl)c(Cl)c(Cl)c1Cl
Xrefs: Beilstein:8325291 ;   CAS:67651-37-0 ;   KEGG:C14733

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.