CAS RN 25327-89-3

IUPAC Name: 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

Synonyme: tetrabromobisphenol A bis(allyl ether)

Molekulargewicht (g/mol): 624.01

Summenformel: 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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Tetrabromobisphenol A Allyl Ether, TRC

CAS: 25327-89-3 Summenformel: C21 H20 Br4 O2 Molekulargewicht (g/mol): 624 Synonym: 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 IUPAC-Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene SMILES: CC(C)(c1cc(Br)c(OCC=C)c(Br)c1)c2cc(Br)c(OCC=C)c(Br)c2

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IUPAC-Name	1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
CAS	25327-89-3
Molekulargewicht (g/mol)	624
SMILES	CC(C)(c1cc(Br)c(OCC=C)c(Br)c1)c2cc(Br)c(OCC=C)c(Br)c2
Synonym	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
Summenformel	C21 H20 Br4 O2

CAS RN 25327-89-3

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