ChemNet > CAS > 42757-55-1 Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)

42757-55-1 Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)

product Name	Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)
CAS No	42757-55-1
Synonyms	1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen; bis[3,5-Dibromo-4-(2,3-dibromopropoxy)phenyl]suifone; BENZENE, 1,1'-SULFONYLBIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)-]; BIS(3,5-DIBROMO-4(2,3-DIBROMOPROPOXY) PHENYL)SULFONE; BIS(3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL) SULPHONE; BIS-[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)BENZENE-1,1'-SULFONYL; Octabromobisphenol-S; FR-640; 1,1'-Sulonyl Bis〔3.5-dibromo-4-(2,3-dibromopropoxy)〕benzene; 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]; Tetrabromobisphenol S bis-(2,3-dibromopropyl ether)
Molecular Formula	C₁₈H₁₄Br₈O₄S
Molecular Weight	965.5984
InChI	InChI=1/C18H14Br8O4S/c19-5-9(21)7-29-17-13(23)1-11(2-14(17)24)31(27,28)12-3-15(25)18(16(26)4-12)30-8-10(22)6-20/h1-4,9-10H,5-8H2
EINECS	255-929-6
Molecular Structure
Density	2.354g/cm³
Melting point	115-120℃
Boiling point	785°C at 760 mmHg
Refractive index	1.67
Flash point	428.5°C
Vapour Pressur	1.24E-23mmHg at 25°C
Hazard Symbols
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Safety Description