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Home > Encyclopedia > 2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER

2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER

2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER structure

2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER 

structure
  • CAS No:

    337513-72-1

  • Formula:

    C12H2Br8O

  • Chemical Name:

    2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER

  • Synonyms:

    2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER;BDE-203;2,2μ,3,4,4μ,5,5μ,6-OctaBDE,PBDE203,2,2μ,3,4,4μ,5,5μ,6-Octabromodiphenylethersolution;BDENo203solution;(Pentabromophenyl)(2,4,5-tribromophenyl) ether;2,4,5-Tribromophenyl(pentabromophenyl) ether;BDE-198;2,2′,3,4,4′,5,5′,6-OctaBDE

  • Categories:

    Analytical Chemistry  >  Standard

2,2',3,4,4',5,5',6'-OCTABROMODIPHENYL ETHER Basic Attributes

801.37568

793.357178

208-759-1

13NAJ7N8H3

DTXSID7074749

Characteristics

9.2

8.71

2.76

200 deg C (range, 167-257 deg C)

523.5±50.0 °C at 760 mmHg

-12 °C

1.719

In water, 0.005 mg/L (commercial product)

2-8°C

1.275X10-9 mm Hg at 25 deg C

195 Ų [M-Br+O]-

Safety Information

UN12623/PG2

2

11-38-50/53-65-67

60-61-62-33-29-16-9

F,Xn,N

P210-P261-P273-P301 + P310-P331-P501

H225-H304-H315-H336-H410

Toxicity

8.51e+05

Computed Properties

Molecular Weight:801.4
XLogP3:9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:801.34907
Monoisotopic Mass:793.35727
Topological Polar Surface Area:9.2
Heavy Atom Count:21
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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