Tetrabromobisphenol A Diglycidyl Ether-d10

CAS: 3072-84-2

Ref. TR-T291307

Product Information

• Name: Tetrabromobisphenol A Diglycidyl Ether-d10
• Synonyms: 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bis-oxirane-d10, 2,2-Bis[3,5-dibromo-4-(2,3-epoxypropoxy)phenyl]-propane-d10, 2,2-Bis(4-glycidyloxy-3,5-dibromophenyl)propane-d10, 2,2',6,6'-Tetrabromobisphenol A diglycidyl Ether-d10, Glycidyl Tetrabromodian Ether-d10, 2,2',6,6'-Tetrabromobisphenol A diglycidyl ether, 2,2'-((1-Methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bisoxirane, 2,2'-{Propane-2,2-Diylbis[(2,6-Dibromobenzene-4,1-Diyl)Oxymethanediyl]}Dioxirane, 2,2-Bis(3',5'-dibromo-4'-glycidoxyfenyl)propan, 2,2-Bis(3',5'-dibromo-4'-glycidoxyfenyl)propan [Czech], 2,2-Bis(4-glycidyloxy-3,5-dibromophenyl)propane, 2,2′,6,6′-Tetrabromobisphenol A diglycidyl ether, 2-[[2,6-Dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane, Brn 4767400, Glycidyl tetrabromodian ether, Oxirane, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bis-, Propane, 2,2-bis(3,5-dibromo-4-(2,3-epoxypropoxy)phenyl)-, Tetrabromobiphenol A diglycidyl ether, Tetrabromobiphenol A diglycidyl ether, 2,2',6,6'-, Tetrabromobisphenol A diglycidyl ether, 2,2′-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bis[oxirane]

Description

Applications Tetrabromobisphenol A Diglycidyl Ether-d10 is the isotope labelled analog of Tetrabromobisphenol A Diglycidyl Ether (T291305); a brominated flame retardant (BFR) with good stability and a thermal decomposition temperature over 300°.
References Oleszek S., et al.: Waste Manag., 33, 1835 (2013); Jia, X., et al.: Henan Daxue Xuebao, Ziran Kexueban, 36, 44 (2006)

• Brand: TRC

Chemical properties

• Molecular weight: 666.06
• Formula: C₂₁H₁₀D₁₀Br₄O₄
• Color/Form: Neat
• InChI: InChI=1S/C21H20Br4O4/c1-21(2,11-3-15(22)19(16(23)4-11)28-9-13-7-26-13)12-5-17(24)20(18(25)6-12)29-10-14-8-27-14/h3-6,13-14H,7-10H2,1-2H3/i7D2,8D2,9D2,10D2,13D,14D
• InChI key: InChIKey=ZJRAAAWYHORFHN-GZERTIOWSA-N
• SMILES: [2H]C([2H])(Oc1c(Br)cc(C(C)(C)c2cc(Br)c(OC([2H])([2H])C3([2H])OC3([2H])[2H])c(Br)c2)cc1Br)C1([2H])OC1([2H])[2H]