Tetrabromobisphenol A-d6

CAS: 79-94-7

Ref. TR-T291107

Produktinformation

• Name: Tetrabromobisphenol A-d6
• Synonyme: 3,3',5,5'-Tetrabromobisphenol A D4 (ring D4), 3,3',5,5'-Tetrabromobisphenol A-2,2',6,6'-d4, 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, 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, 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, 3,3′,5,5′-Tetrabromobisphenol A, 3,5,3',5'-Tetrabromobisphenol A, 3,5,3′,5′-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol], 4,4'-Isopropylidenebis[2,6-dibromophenol], Ba 59, Ba 59Bp, Ba 59P, Bis(Phenol, 2,6-Dibromo), 4,4'-(1-Methylethylidene), Bisphenol A, Tetrabromo-, Bisphenol, 4,4'-(1-Methylethylidene)Tetrabromo-, Bromdian, Cp 2000, Fcp 2010, Fg 2000, Fire Guard 2000, Firemaster BP 4A, Flame Cut 120G, Flame Cut 120R, 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, Saytex CP 2000, Saytex RB 100, Saytex RB 100PC, T 0032, Taixing HT 108, Tbba, Tbbpa, Tetrabromobisphenol-A (Abs), Tetrabromodian, Tetrabromodiphenylolpropane

Beschreibung

Applications Tetrabromobisphenol A-D6 is isotope labeled analog of Tetrabromobisphenol A. 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: 549.91
• Formel: C₁₅D₄H₈Br₄O₂
• Farbe/Form: Neat
• 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/i3D,4D,5D,6D
• InChI Key: InChIKey=VEORPZCZECFIRK-WFGJKAKNSA-N
• SMILES: [2H]C([2H])([2H])C(c1cc(Br)c(O)c(Br)c1)(c1cc(Br)c(O)c(Br)c1)C([2H])([2H])[2H]