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CH3H3CBrOH2CBrBrOH2CBr

CAS RN 25327-89-3

IUPAC Nombre: 1,3-dibromo-5-{2-[3,5-dibromo-4-(prop-2-en-1-yloxy)phenyl]propan-2-yl}-2-(prop-2-en-1-yloxy)benzene
Sinónimos: tetrabromobisphenol A bis(allyl ether)
Peso molecular (g/mol): 624.01
Fórmula molecular: C21H20Br4O2
InChi Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N
SMILES: CC(C)(C1=CC(Br)=C(OCC=C)C(Br)=C1)C1=CC(Br)=C(OCC=C)C(Br)=C1
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Tetrabromobisfenol Éter Alílico A, TRC

CAS: 25327-89-3 Fórmula molecular: C21 H20 Br4 O2 Peso molecular (g/mol): 624 Sinónimo: 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 allyl ether,Tetrabromobisphenol A bis(allyl ether),Tetrabromobisphenol A diallyl ether Nombre IUPAC: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxifenilo)propano-2-il]-2-prop-2-enoxibenceno SMILES: CC(C)(c1cc(Br)c(OCC=C)c(Br)c1)c2cc(Br)c(OCC=C)c(Br)c2

Sinónimo 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 allyl ether,Tetrabromobisphenol A bis(allyl ether),Tetrabromobisphenol A diallyl ether
Fórmula molecular C21 H20 Br4 O2
CAS 25327-89-3
Peso molecular (g/mol) 624
SMILES CC(C)(c1cc(Br)c(OCC=C)c(Br)c1)c2cc(Br)c(OCC=C)c(Br)c2
Nombre IUPAC 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxifenilo)propano-2-il]-2-prop-2-enoxibenceno