2,2',4,4',5-PENTABROMODIPHENYL ETHER

$118 - $2200

Price

Brand	Packaging	Price	Product name
aablocks AA00E9H3	250mg	$229	1,2,4-Tribromo-5-(2,4-Dibromophenoxy)Benzene
aablocks AA00E9H3	1g	$507	1,2,4-Tribromo-5-(2,4-Dibromophenoxy)Benzene
aablocks AA00E9H3	100mg	$118	1,2,4-Tribromo-5-(2,4-Dibromophenoxy)Benzene
aablocks AA00E9H3	5g	$1508	1,2,4-Tribromo-5-(2,4-Dibromophenoxy)Benzene
aablocks AA00E9H3	10g	$2175	1,2,4-Tribromo-5-(2,4-Dibromophenoxy)Benzene
ACHEMBLOCK X187509	1G	$1075	2,2',4,4',5-Pentabromodiphenyl ether
ACHEMBLOCK X187509	250MG	$530	2,2',4,4',5-Pentabromodiphenyl ether
Medical Isotopes, Inc. 60987	25mg	$650	2,2??,4,4??,5-PentabromodiphenylEther
Medical Isotopes, Inc. 60987	250mg	$2200	2,2??,4,4??,5-PentabromodiphenylEther
Sigma-Aldrich 42235	10mg	$227	BDE No 99 solution

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Melting point	84-85 °C(Solv: tetrahydrofuran (109-99-9); water (7732-18-5); acetonitrile (75-05-8))
Boiling point	416 °C
Density	2.343±0.06 g/cm3(Predicted)
Flash point	-12 °C
storage temp.	2-8°C
solubility	Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Heated)
form	Semi-Solid to Solid
color	White to Pale Pink
Henry's Law Constant	1.5×10⁰ mol/(m³Pa) at 25℃, Long et al. (2017)
Stability	Light Sensitive
Major Application	environmental
InChI	1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H
InChIKey	WHPVYXDFIXRKLN-UHFFFAOYSA-N
SMILES	BrC1=C(OC2=CC(Br)=C(Br)C=C2Br)C=CC(Br)=C1
EPA Substance Registry System	Benzene, 1,2,4-tribromo-5-(2,4-dibromophenoxy)- (60348-60-9)