CAS No: 42757-55-1, Chemical Name: Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)
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42757-55-1 Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)

Nom Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)
Synonymes 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)
Formule moléculaire C18H14Br8O4S
Poids Moléculaire 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
Numéro de registre CAS 42757-55-1
EINECS 255-929-6
Structure moléculaire 42757-55-1 Tetrabromobisphenol S Bis-(2,3-Dibromopropyl Ether)(TBBP-DBPE)
Densité 2.354g/cm3
Point de fusion 115-120℃
Point d'ébullition 785°C at 760 mmHg
Indice de réfraction 1.67
Point d'éclair 428.5°C
Les symboles de danger
Codes des risques
Description de sécurité
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1Hainan Zhongxin Chemical Co., Ltd.
2Jiangxi Lotchem Co., Ltd.
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