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)
| Naam product |
Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE) |
| Engelse naam |
Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE); 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) |
| MF |
C18H14Br8O4S |
| Molecuulgewicht |
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 |
| CAS-nummer |
42757-55-1 |
| EINECS |
255-929-6 |
| Moleculaire Structuur |
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| Dichtheid |
2.354g/cm3 |
| Smeltpunt |
115-120℃ |
| Kookpunt |
785°C at 760 mmHg |
| Brekingsindex |
1.67 |
| Vlampunt |
428.5°C |
| Dampdruk |
1.24E-23mmHg at 25°C |
| Gevaarsymbolen |
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| Veiligheid Omschrijving |
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