Benzene,1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenoxy)- (446255-56-7)

Identification
Name:	Benzene,1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenoxy)-
Synonyms:	Benzene,pentabromo(3,4,5-tribromophenoxy)- (9CI); BDE 205; PBDE 205
CAS:	446255-56-7
Molecular Formula:	C12H2 Br8 O
Molecular Weight:	801.37568
InChI:	InChI=1/C12H2Br8O/c13-4-1-3(2-5(14)6(4)15)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H
Molecular Structure:
Properties
Transport:	UN 1262 3/PG 2
Flash Point:	-12 °C
Boiling Point:	540.2°C at 760 mmHg
Density:	2.768g/cm³
Refractive index:	1.718
Flash Point:	-12 °C
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols

Benzene,1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)-
Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]-
1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid
angiotensin-II, Sar-Arg-Val-Tyr-Val-His-Pro-(2',3',4',5',6'-pentabromo)-Phe
Benzene,1,2,3,4,5-pentabromo-6-(4-bromophenoxy)-
1,2,3,4,5-pentabromo-5-[3-[(1,2,3,4,5-pentabromo-1-cyclohexa-2,4-dienyl)oxy]propoxy]cyclohexa-1,3-diene
N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]-4-(2,4,6-tribromophenoxy)butan-1-aminium
N-[(5-bromofuran-2-yl)methyl]-N,N-dimethyl-4-(2,4,6-tribromophenoxy)butan-1-aminium bromide
2-Benzothiazolamine,N-methyl-N-[1-[3-(2,4,5-tribromophenoxy)propyl]-4-piperidinyl]-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
1,2,4,5-Tetrabromo-3-(2,4,6-tribromophenoxy)benzene
1-Propanol, 3-(2,4,6-tribromophenoxy)-
Benzene,1,2,3-tribromo-4-(2,4,6-tribromophenoxy)-
Benzene,1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-
Benzene, 1,2,3,5-tetrabromo-4-(3,4,5-tribromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2-bromoethyl)-
N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]-6-(2,4,6-tribromophenoxy)hexan-1-aminium bromide
N-[(5-bromofuran-2-yl)methyl]-N,N-dimethyl-6-(2,4,6-tribromophenoxy)hexan-1-aminium