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   ChemNet > CAS > 32536-52-0 difenylether, octabroomderivaat

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32536-52-0 difenylether, octabroomderivaat

Naam product difenylether, octabroomderivaat
Synoniemen octabroomdifenylethers; 1,1'-oxybisbenzeen octabroomderivaat; Bromkal 79-8DE; CD 79;DE 79; EB 8;FR 1208;FR 143; HSDB 7110; Octabroombifenylether; Octabroomdifenylether; Octabroomdifenyloxide; Tardex 80; Benzeen, 1,1'-oxybis-, octabroom-derivaat; Difenylether, octabroomderivaat; Fenylether, octabroom-derivaat.(8CI); Fenylether, octabroomderivaat; 1,2,3,4,5-pentabromo-6-(2,4,5-tribroomfenoxy)benzeen; 1,1'-oxybis(2,3,4,5-tetrabroomobenzeen)
Engelse naam 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)
MF C12H2Br8O
Molecuulgewicht 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-nummer 32536-52-0
EINECS 251-087-9
Moleculaire Structuur 32536-52-0 difenylether, octabroomderivaat
Dichtheid 2.768g/cm3
Kookpunt 543.5°C at 760 mmHg
Brekingsindex 1.718
Vlampunt 228.6°C
Dampdruk 2.54E-11mmHg at 25°C
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