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Home > Encyclopedia > 2,3,5,6-Tetrabromo-1,4-benzenedimethanol

2,3,5,6-Tetrabromo-1,4-benzenedimethanol

2,3,5,6-Tetrabromo-1,4-benzenedimethanol structure

2,3,5,6-Tetrabromo-1,4-benzenedimethanol 

structure
  • CAS No:

    39568-91-7

  • Formula:

    C8H6Br4O2

  • Chemical Name:

    2,3,5,6-Tetrabromo-1,4-benzenedimethanol

  • Synonyms:

    1,4-Benzenedimethanol,2,3,5,6-tetrabromo-;2,3,5,6-Tetrabromo-1,4-benzenedimethanol;p-Xylene-α,α′-diol,2,3,5,6-tetrabromo-;2,3,5,6-Tetrabromo-p-xylene-α,α′-diol;(Perbromo-1,4-phenylene)dimethanol;[2,3,5,6-Tetrabromo-4-(hydroxymethyl)phenyl]methanol;(2,3,5,6-Tetrabromo-4-hydroxymethyl-phenyl)-methanol

2,3,5,6-Tetrabromo-1,4-benzenedimethanol Basic Attributes

453.75

453.75

254-518-9

DTXSID70192683

Characteristics

40.5 Ų

2.495±0.06 g/cm3

516.6±45.0 °C(Predicted)

12.76±0.10

Computed Properties

Molecular Weight:453.75
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:453.70603
Monoisotopic Mass:449.71013
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3,5,6-Tetrabromo-1,4-benzenedimethanol

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