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Benzene,1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)- (337513-72-1)
Identification
Name:
Benzene,1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)-
Synonyms:
Benzene,pentabromo(2,4,5-tribromophenoxy)- (9CI);2,2',3,4,4',5,5',6-Octabromodiphenylether;BDE 203;PBDE 203;
CAS:
337513-72-1
Molecular Formula:
C
12
H
2
Br
8
O
Molecular Weight:
801.37568
Molecular Structure:
Properties
Transport:
UN 1262 3/PG 2
Flash Point:
-12 °C
Density:
2.768 g/cm
3
Flash Point:
-12 °C
Storage Temperature:
2-8°C
Safety Data
Hazard Symbols
Other Product
Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]-
Benzene,1,2,3,4,5-pentabromo-6-(3,4,5-tribromophenoxy)-
Benzene,1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)-
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
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
Benzene,1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)-
Benzene,1,2,3,4,5-pentabromo-6-(4-bromophenoxy)-
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
Benzene, pentabromo[(2-propenyloxy)methyl]-
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)-
1,1'-propane-2,2-diylbis{3,5-dibromo-4-[2-(2,4,6-tribromophenoxy)ethoxy]benzene}
2-Butanone, 1,1,1,3,4-pentabromo-4-phenyl-
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)-
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