Ligand Information
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Ligand ID |
L4FT9I
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Ligand Name |
Tetrachlorobisphenol A
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Synonyms |
Tetrachlorobisphenol A; 79-95-8; Tetrachlorodian; 3,5,3',5'-Tetrachlorobisphenol A; 2,2',6,6'-TETRACHLOROBISPHENOL A; Tetrachlordian; 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane; 3,3',5,5'-Tetrachlorobisphenol A; 2,2-Bis(4-hydroxy-3,5-dichlorophenyl)propane; NSC 18248; 4,4'-propane-2,2-diylbis(2,6-dichlorophenol); 4,4'-Isopropylidenebis(2,6-dichlorophenol); 4,4'-(1-Methylethylidene)bis(2,6-dichlorophenol); Phenol, 4,4'-isopropylidenebis(2,6-dichloro-; FO0P9ET4BN; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dichloro-; Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-; 2,2-Bis(3,5-dichloro-4-oxyphenyl)propane; DTXSID3021770; CHEBI:35004; 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol; 4,4'-(propane-2,2-diyl)bis(2,6-dichlorophenol); NSC-18248; NSC-67465; 4,6-dichlorophenol); 4,6-dichlorophenol]; 2,5-dichlorophenyl)propane; Phenol, 4,4'-isopropylidenebis[2,6-dichloro-; DTXCID601770; 2,6,6'-Tetrachlorobisphenol A; 3,5,5'-Tetrachlorobisphenol A; 3,3',5'-Tetrachlorobisphenol A; Tetrachlordian [Czech]; 2,5-dichloro-4-oxyphenyl]propane; Tetrachlorodian [Czech]; 4,4 inverted exclamation mark -Isopropylidenebis(2,6-dichlorophenol); 2,5-dichloro-4-hydroxyphenyl)propane; Phenol,4'-isopropylidenebis[dichloro-; CAS-79-95-8; 2,2-Bis[3,5-dichloro-4-oxyphenyl]propane; Phenol,4'-isopropylidenebis[2,6-dichloro-; WLN: QR BG FG DX1&1&R DQ BG FG; 4,4'-Isopropylidenebis[2,6-dichlorophenol]; Phenol,4'-(1-methylethylidene)bis[dichloro-; HSDB 2921; Phenol,4'-(1-methylethylidene)bis[2,6-dichloro-; EINECS 201-237-4; UNII-FO0P9ET4BN; BRN 2059573; Phenol, 4,4'-isopropylidenebis(dichloro-; AI3-25181; 3osi; 4mgb; Phenol, 4,4'-(1-methylethylidene)bis(dichloro-; XDH; 2,2',6,6'-Tetrachloro-4,4'-isopropylidenediphenol; Tetrachloro bisphenol A; TETRACHLOROBISPHENOLA; Oprea1_746572; SCHEMBL19109; 3-06-00-05462 (Beilstein Handbook Reference); 4,4'-(1-Methylethylidene)bis[2,6-dichlorophenol; BIDD:ER0632; CHEMBL1738928; BP_16; NSC18248; NSC67465; ZINC1769017; Tox21_200557; Tox21_303582; MFCD00002178; AKOS015848853; NCGC00248700-01; NCGC00257461-01; NCGC00258111-01; Tetrachlorobisphenol A, analytical standard; CS-0213235; FT-0674943; T0062; 4,4'-isopropylidene bis(2,6-dichlorophenol); D92294; 2,2-bis(3,5-dichloro-4-hydroxy-phenyl)propane; 2,2-bis-(3,5-dichloro-4-hydroxyphenyl)-propane; 2,2',6,6'-TETRACHLOROBISPHENOL A [HSDB]; 4,4'- (1-Methylethylidene)bis(2,6-dichlorophenol); 4,4'-Isopropylidene-2,2',6,6'-tetrachlorodiphenol; Q27116363; Phenol, 4,4'-(2,2-propanediyl) bis[2,6-dichloro]-; 3,5,3',5'-Tetrachloro-4,4'-dihydroxy-diphenyl-dimethl-methane; 2,6-dichloro-4-[1-(3,5-dichloro-4-hydroxy-phenyl)-1-methyl-ethyl]phenol
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Structure |
Download2D MOL |
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Formula |
C15H12Cl4O2
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Canonical SMILES |
CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl
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InChI |
1S/C15H12Cl4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3
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InChIKey |
KYPYTERUKNKOLP-UHFFFAOYSA-N
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PubChem Compound ID |
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