Tetrabromobisphenol A

CAS: 79-94-7

Ref. TR-T291105

Produktinformation

• Name: Tetrabromobisphenol A
• Synonyme: Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI), 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol], 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, 2,2',6,6'-Tetrabromobisphenol A, 3,3',5,5'-Tetrabromobisphenol A, 3,5,3',5'-Tetrabromobisphenol A, 4,4'-Isopropylidenebis[2,6-dibromophenol], BA 59, BA 59BP, BA 59P, Bromdian, CP 2000, FCP 2010, FG 2000, FR 1524, Fire Guard 2000, Firemaster BP 4A, Flame Cut 120G, Flame Cut 120R, GLCBA 59P, NSC 59775, PB 100, RB 100, Saytex CP 2000, Saytex RB 100, Saytex RB 100PC, T 0032, TBBPA, Tetrabromodian, Tetrabromodiphenylolpropane, 2, 2-Bis (4'-hydroxy-3',-5'-dibromophenyl) propane, 2,2',6,6'-Tetrabrom-4,4'-isopropylidendiphenol, 2,2',6,6'-Tetrabromo-4,4'-Isopropilidendifenol, 2,2',6,6'-Tetrabromo-4,4'-Isopropylidenediphenol, 2,2′,6,6′-Tetrabromobisphenol A, 2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol, 3,3′,5,5′-Tetrabromobisphenol A, 3,5,3′,5′-Tetrabromobisphenol A, Ba 59, Ba 59Bp, Ba 59P, Bis(Phenol, 2,6-Dibromo), 4,4'-(1-Methylethylidene), Bisphenol A, Tetrabromo-, Bisphenol, 4,4'-(1-Methylethylidene)Tetrabromo-, Cp 2000, Fcp 2010, Fg 2000, Fr 1524, Fr 1525, Glcba 59P, Ht 108, Nsc 59775, Pb 100, Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, Phenol, 4,4'-isopropylidenebis[2,6-dibromo-, Rb 100, Taixing HT 108, Tbba, Tbbpa, Tetrabromobisphenol-A (Abs)
• CAS: 79-94-7

Beschreibung

Applications Tetrabromobisphenol A is a brominated flame retardant in environment.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References de Wit, C.: Chemosphere, 46, 583 (2002); Meerts, I., et al.: Toxicol. Sci., 56, 95 (2000); Darnerudm P.: Environ. Int., 29, 841 (2003)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 543.87
• Formel: C₁₅H₁₂Br₄O₂
• Farbe/Form: Colourless
• InChl: 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
• InChI Key: InChIKey=VEORPZCZECFIRK-UHFFFAOYSA-N
• SMILES: CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1