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Home > Encyclopedia > 6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether

6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether

6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether structure

6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether 

structure
  • CAS No:

    79755-43-4

  • Formula:

    C12H6Br4O2

  • Chemical Name:

    6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether

  • Synonyms:

    Phenol,3,5-dibromo-2-(2,4-dibromophenoxy)-;3,5-Dibromo-2-(2,4-dibromophenoxy)phenol;3,5-Dibromo-2-(2′,4′-dibromophenoxy)phenol;6-OH-BDE 47;6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether;6′-OH-BDE 47;2-(2,4-Dibromophenoxy)-3,5-dibromophenol;6-Hydroxy-BDE 47;102740-04-5

6-Hydroxy-2,2′,4,4′-tetrabromodiphenyl ether Basic Attributes

501.79

501.79

DTXSID60229856

Characteristics

29.46000

6.23450

2.248±0.06 g/cm3

171-172 °C

405.9±45.0 °C(Predicted)

199.3ºC

1.69

6.80±0.40

174.9 Ų [M-H]-

Drug Information

3,5-dibromo-2-(2,4-dibromophenoxy)phenol

Computed Properties

Molecular Weight:501.79
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:501.70603
Monoisotopic Mass:497.71013
Topological Polar Surface Area:29.5
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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