Phenol,3,5-dibromo-2-(2,4-dibromophenoxy)- (79755-43-4)

Identification
Name:	Phenol,3,5-dibromo-2-(2,4-dibromophenoxy)-
Synonyms:	3,5-Dibromo-2-(2',4'-dibromophenoxy)phenol;6-Hydroxy-2,2',4,4'-tetrabromodiphenyl ether; 6-OH-BDE 47; 6'-OH-BDE 47
CAS:	79755-43-4
Molecular Formula:	C12H6 Br4 O2
Molecular Weight:	501.79084
InChI:	InChI=1/C12H6Br4O2/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5,17H
Molecular Structure:
Properties
Flash Point:	199.3°C
Boiling Point:	405.9°C at 760 mmHg
Density:	2.248g/cm³
Refractive index:	1.69
Flash Point:	199.3°C
Safety Data

Phenol, 3,6-dibromo-2-(2,4-dibromophenoxy)-
Benzene, 1,5-dibromo-2-chloro-4-(2,4-dibromophenoxy)-3-methoxy-
Phenol, 3,5-dibromo-2-chloro-6-(2,4-dibromophenoxy)-
Phenol, 2,4-dibromo-5-(2,4-dibromophenoxy)-
Phenol, 2,6-dibromo-3-(2,4-dibromophenoxy)-
Benzene, 1,4-dibromo-2-(2,4-dibromophenoxy)-5-methoxy-
Benzene, 1,5-dibromo-3-(2,4-dibromophenoxy)-2-methoxy-
Benzene, 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-
Benzene, 1,4-dibromo-2-(2,4-dibromophenoxy)-3-methoxy-
Benzene, 1,3-dibromo-4-(2,4-dibromophenoxy)-2-methoxy-
Benzene,1,3-dibromo-2-(3,4-dibromophenoxy)-
Benzene,1,4-dibromo-2-(2,4-dibromophenoxy)-
Phenol, 3,4,6-tribromo-2-(2,4-dibromophenoxy)-
2-Butanol, 4-(2,4-dibromophenoxy)-
Phenol, 2,4-dibromo-6-(2,4-dibromophenoxy)-
Phenol, 2,4-dibromo-6-(2,4-dibromophenoxy)-, acetate
Phenol, 2,3-dibromo-6-(2,4-dibromophenoxy)-
1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide,N-[3-[4-[3-[[2-(2-amino-1H-imidazol-5-yl)ethyl]amino]-2-(hydroxyimino)-3-oxopropyl]-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-,(5R,10S)-
Benzene, 1,2-dibromo-4-(2,4-dibromophenoxy)-3-methoxy-
Acetic acid,[4-[(5-amino-2-butyl-3-benzofuranyl)carbonyl]-2,6-dibromophenoxy]-,ethyl ester