Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L1AVC0
|
|||
Ligand Name |
Tetrabromobisphenol A
|
|||
Synonyms |
Tetrabromobisphenol A; 79-94-7; 3,3',5,5'-Tetrabromobisphenol A; 4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol); Bromdian; 4,4'-Isopropylidenebis(2,6-dibromophenol); 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; TBBPA; Firemaster BP 4A; Tetrabromodian; Fire Guard 2000; Great Lakes BA-59P; Saytex RB 100PC; Tetrabromodiphenylopropane; Firemaster BP4A; 2,2',6,6'-TETRABROMOBISPHENOL A; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; FG 2000; Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); BA 59; 3,5,3',5'-Tetrabromobisphenol A; NSC 59775; 4,4'-propane-2,2-diylbis(2,6-dibromophenol); DTXSID1026081; Saytex RB-100; 4,4'-Isopropylylidenebis(2,6-dibromophenol); 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; CHEMBL184450; CHEBI:33217; Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis[2,6-dibromo-; 4,4'-(2,2-propanediyl) bis[2,6-dibromo]phenol; NSC-59775; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; FR-1524; Tetrabromobisphenol A 50 microg/mL in Methanol; 2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol; DTXCID406081; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxyphenyl)-1-methylethyl]phenol; CAS-79-94-7; CCRIS 6274; Tetrabromo bisphenol A; HSDB 5232; 4,4'-(1-methylethylidene)bis[2,6-dibromophenol]; EINECS 201-236-9; UNII-FQI02RFC3A; 3,3',5,5'-Tetrabromo bisphenol A; FLAME CUT 120G; 4,4'-(2,2-PROPANEDIYL)BIS(2,6-DIBROMOPHENOL); 3osw; XDI; MFCD00013962; 4,6-dibromophenol); TBBP-A; Saytex RB-100 ABS; 2,5-dibromophenyl)propane; TETRABROMO-4,4'-ISOPROPYLIDENEDIPHENOL; bmse000567; Tetrabromobisphenol ''A''; EC 201-236-9; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; Oprea1_822733; SCHEMBL18647; MLS002152878; BIDD:ER0631; 330396_ALDRICH; 2,6,6'-Tetrabromobisphenol A; 33'55'-Tetrabromobisphenol A; 3,3',5'-Tetrabromobisphenol A; BP_15; TETRABROMOBISPHENOL A [MI]; ALBB-031649; NSC59775; ZINC1689786; TETRABROMOBISPHENOL A [IARC]; Tox21_201182; Tox21_201981; Tox21_300561; 2,5-dibromo-4-hydroxyphenyl)propane; BDBM50150793; BR1202; c0763; STK048486; ZINC01689786; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; AKOS000491577; 2,2'',6,6''-Tetrabromobisphenol A; 3,3'',5,5''-tetrabromobisphenol A; 3,3\\',5,5\\'-tetrabromobisphenol A; CP-2000; CS-W013812; NCGC00091463-01; NCGC00091463-02; NCGC00091463-03; NCGC00091463-04; NCGC00091463-05; NCGC00091463-06; NCGC00254356-01; NCGC00258734-01; NCGC00259530-01; AC-11719; AS-12834; SMR001224492; Phenol,4'-isopropylidenebis[2,6-dibromo-; 3,3',5,5'-Tetrabromobisphenol A, 97%; phenol, 4,4'-isopropylidenebis (dibromo-); 2,2-bis(3,5dibromo-4-hydroxyphenyl)propane; 4,4''-Isopropylidenebis(2,6-dibromophenol); 4,4'-isopropylidene-bis(2,6-dibromophenol); FT-0617111; FT-0682679; T0032; EN300-64638; TETRABROMOBISPHENOL A, 3,3',5,5'-; 2,2-bis(3,5-dibromo-4-hydroxyphenyl)-propane; 2,2-bis-(3,5-dibromo-4-hydroxyphenyl)propane; S12384; 2,2-bis-(3,5-dibromo-4-hydroxyphenyl)-propane; 2,2',6,6'-TETRABROMOBISPHENOL A [HSDB]; A864777; Phenol,4'-(1-methylethylidene)bis[2,6-dibromo-; Q425246; SR-01000596914; Tetrabromodian: tetrabromodihydroxy diphenylpropane; 4,4''-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4''-(2,2-propanediyl) bis[2,6-dibromo]phenol; 4,4''-(propane-2,2-diyl)bis(2,6-dibromophenol); SR-01000596914-1; W-104257; 2,2',6,6'-Tetrabromo-4,4'-isopropylidene bisphenol; 2,2-bis-(4'-hydroxy-3',5'-dibromophenyl)-propane; 3,3',5,5'-Tetrabromobisphenol A, analytical standard; 3,3',5,5'-Tetrabromo-4,4-dihydroxy-2,2-diphenylpropane; 3,3',5,5'-Tetrabromo-4,4'-dihydroxy-diphenyl-dimethyl-methane; 3,3',5,5'-Tetrabromobisphenol A, certified reference material, TraceCERT(R)
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C15H12Br4O2
|
|||
Canonical SMILES |
CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
|
|||
InChI |
1S/C15H12Br4O2/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
|
|||
InChIKey |
VEORPZCZECFIRK-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.