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Home > Encyclopedia > 2,2′,4,4′,5,6′-Hexabromodiphenyl ether

2,2′,4,4′,5,6′-Hexabromodiphenyl ether

2,2′,4,4′,5,6′-Hexabromodiphenyl ether structure

2,2′,4,4′,5,6′-Hexabromodiphenyl ether 

structure
  • CAS No:

    207122-15-4

  • Formula:

    C12H4Br6O

  • Chemical Name:

    2,2′,4,4′,5,6′-Hexabromodiphenyl ether

  • Synonyms:

    Benzene,1,3,5-tribromo-2-(2,4,5-tribromophenoxy)-;1,3,5-Tribromo-2-(2,4,5-tribromophenoxy)benzene;BDE 154;PBDE 154;2,2′,4,4′,5,6′-Hexabromodiphenyl ether

  • Categories:

    Analytical Chemistry  >  Standard

Description

Solid


Solid


2,2',4,4',5,6'-Hexabromodiphenyl ether is an aromatic ether and an organobromine compound.

2,2′,4,4′,5,6′-Hexabromodiphenyl ether Basic Attributes

643.58356

643.58

208-759-1

OGY508QK5U

DTXSID3052692

Characteristics

9.2

8.83

2.5±0.1 g/cm3

137.5-138.5 °C @ Solvent: Tetrahydrofuran, Acetonitrile

471 °C

-12 °C

1.695

2-8°C

182.9 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

1.41e+06

Drug Information

107.15 Days

2,2',4,4',5,6'-hexabromodiphenyl ether

Computed Properties

Molecular Weight:643.6
XLogP3:7.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:643.53009
Monoisotopic Mass:637.53624
Topological Polar Surface Area:9.2
Heavy Atom Count:19
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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