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32536-52-0 Diphenylether, Octabrom-Derivat

Produkt-Name Diphenylether, Octabrom-Derivat
Synonyme Octabromdiphenylether; 1,1'-Oxybisbenzol-Oktabrom-Derivat; Bromkal 79-8DE; CD 79;DE 79; EB 8;FR 1208;FR 143; HSDB 7110; Octabromobiphenylether; Octabromdiphenylether; Octabromdiphenyloxid; Tardex 80; Benzol, 1,1'-oxybis-, Octabrom-derivat; Diphenylether, Oktabromderivat; Phenylether, Octabrom deriv.(8CI); Phenylether, Octabrom-Derivat; 1,2,3,4,5-pentabrom-6-(2,4,5-tribromphenoxy)benzol; 1,1'-Oxybis(2,3,4,5-tetrabrombenzol)
Englischer Name diphenyl ether, octabromo derivative;Octabromodiphenyl ethers; 1,1'-Oxybisbenzene octabromo deriv.; Bromkal 79-8DE; CD 79; DE 79; EB 8; FR 1208; FR 143; HSDB 7110; Octabromobiphenyl ether; Octabromodiphenyl ether; Octabromodiphenyl oxide; Tardex 80; Benzene, 1,1'-oxybis-, octabromo deriv.; Diphenyl ether, octabromo derivative; Phenyl ether, octabromo deriv. (8CI); Phenyl ether, octabromo deriv.; 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)benzene; 1,1'-oxybis(2,3,4,5-tetrabromobenzene)
Molekulare Formel C12H2Br8O
Molecular Weight 801.3757
InChI InChI=1/C12H2Br8O/c13-3-1-5(9(17)11(19)7(3)15)21-6-2-4(14)8(16)12(20)10(6)18/h1-2H
CAS Registry Number 32536-52-0
EINECS 251-087-9
Molecular Structure 32536-52-0 Diphenylether, Octabrom-Derivat
Dichte 2.768g/cm3
Siedepunkt 543.5°C at 760 mmHg
Brechungsindex 1.718
Flammpunkt 228.6°C
Dampfdruck 2.54E-11mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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