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   ChemNet > CAS > 83929-69-5 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl

83929-69-5 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl

Nom 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl
Nom anglais 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl;2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl; 2,2',3,3',5,5',6,6'-octabromo-4-phenoxybiphenyl
Formule moléculaire C18H6Br8O
Poids Moléculaire 877.4716
InChI InChI=1/C18H6Br8O/c19-8-6-9(20)13(22)10(12(8)21)11-14(23)16(25)18(17(26)15(11)24)27-7-4-2-1-3-5-7/h1-6H
Numéro de registre CAS 83929-69-5
EINECS 281-362-9
Structure moléculaire 83929-69-5 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-1,1'-biphenyl
Densité 2.473g/cm3
Point d'ébullition 551.2°C at 760 mmHg
Indice de réfraction 1.711
Point d'éclair 232°C
Pression de vapeur 1.23E-11mmHg at 25°C