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2,2',6,6'-Tetrabromobisphenol A, BSTFA derivative
SpectraBase Compound ID 6yMCzmyAEdf
InChI InChI=1S/C21H28Br4O2Si2/c1-21(2,13-9-15(22)19(16(23)10-13)26-28(3,4)5)14-11-17(24)20(18(25)12-14)27-29(6,7)8/h9-12H,1-8H3
InChIKey IONKEZNDLJJUEG-UHFFFAOYSA-N
Mol Weight 688.24 g/mol
Molecular Formula C21H28Br4O2Si2
Exact Mass 683.836135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EoDVE0UHkeF
Name 2,2',6,6'-Tetrabromobisphenol A, BSTFA derivative
Alternate Name(s) 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 Tetrabromobisphenol A Tetrabromodian Tetrabromodiphenylolpropane ((propane-2,2-diylbis(2,6-dibromo-4,1-phenylene))bis(oxy))bis(trimethylsilane)
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Formula C21H28Br4O2Si2
InChI InChI=1S/C21H28Br4O2Si2/c1-21(2,13-9-15(22)19(16(23)10-13)26-28(3,4)5)14-11-17(24)20(18(25)12-14)27-29(6,7)8/h9-12H,1-8H3
InChIKey IONKEZNDLJJUEG-UHFFFAOYSA-N
Molecular Weight 688.239 g/mol
SMILES C[Si](C)(C)Oc1c(Br)cc(cc1Br)C(C)(C)c1cc(c(c(c1)Br)O[Si](C)(C)C)Br
SPLASH splash10-00di-9400000000-0685210c8b1868b35746
Source of Spectrum JX-2019-85-0
Wiley ID 1818888