Tetrabromobisphenol A Allyl Ether

CAS : 25327-89-3

Ref. TR-T291095

Informations sur le produit

• Nom: Tetrabromobisphenol A Allyl Ether
• Synonymes: Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI), Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI), 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, BE 51, FG 3200, Fire Guard 3200, Flame Cut 122K, Pyroguard SR 319, SR 319, TBBPA-DE, Tetrabromobisphenol A bis(allyl ether), Tetrabromobisphenol A diallyl ether, 1,1'-Propane-2,2-Diylbis[3,5-Dibromo-4-(Prop-2-En-1-Yloxy)Benzene], 1,1’-(1-Methylethylidene)Bis(3,5-Dibromo-4-(2-Propenyloxy)-Benzen, 1,1’-(1-Methylethylidene)Bis(3,5-Dibromo-4-(2-Propenyloxy)Benzene), 1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], 1,3-Dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene, 2,2-Bis(4-(Allyloxy)-3,5-Dibromophenyl)-Propan, 2,2-Bis(4-Allyloxy-3,5-Dibromophenyl)Propane, 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane, Be 51, Benzene, 1,1′-(1-methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)-, Benzene, 1,1′-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-, Bisallyloxydibromophenylpropane, Fg 3200, Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]-, Sr 319, Tbbpa-De, Tetrabromine Bisphenol A Bisallyl Ether, Tetrabromo Ether, Tetrabromo bisphenol-A allyl ether, Tetrabromobisphenol A Diallyl Ether, Tetrabromobisphenol A allyl ether, Tetrabromobisphenol A bis(allylether)
• CAS: 25327-89-3

Description

Applications Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.
References Riess, M., et al.: J. Chromat. A, 827, 65 (1998); Andersson, P., et al.: Environ. Toxicol. Chem., 25, 1275 (2006)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 624.00
• Formule: C₂₁H₂₀Br₄O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
• Code InChI: InChIKey=PWXTUWQHMIFLKL-UHFFFAOYSA-N
• SMILES: C=CCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC=C)c(Br)c2)cc1Br