The physical and chemical property of 25327-89-3 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 25327-89-3 2,2',6,6'-tetrabromobisphenol A diallyl ether

25327-89-3 2,2',6,6'-tetrabromobisphenol A diallyl ether

product Name 2,2',6,6'-tetrabromobisphenol A diallyl ether
CAS No 25327-89-3
Synonyms Bisallyloxydibromophenylpropane; 2,2Bis(4-allyloxy-3,5-dibromophenyl)propane; Tetrabromo Ether; Tetrabromobisphenol A bis(allylether); 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene]; 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE; TETRABROMOBISPHENOL A DIALLYL ETHER; 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-propenyloxy)-benzen; 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan; Tetrabromo bisphenol-A allyl ether; 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(prop-2-en-1-yloxy)benzene]; Tetrabromine Bisphenol A Bisallyl Ether
Molecular Formula C21H20Br4O2
Molecular Weight 623.9983
InChI InChI=1/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
EINECS 246-850-8
Molecular Structure 25327-89-3 2,2',6,6'-tetrabromobisphenol A diallyl ether
Density 1.678g/cm3
Melting point 118-120℃
Boiling point 525°C at 760 mmHg
Refractive index 1.596
Flash point 220.4°C
Vapour Pressur 1.37E-10mmHg at 25°C
Hazard Symbols
Risk Codes 3152:;
Safety Description