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Home > Encyclopedia > Bisphenol A bis(2,3-dihydroxypropyl) ether

Bisphenol A bis(2,3-dihydroxypropyl) ether

Bisphenol A bis(2,3-dihydroxypropyl) ether structure

Bisphenol A bis(2,3-dihydroxypropyl) ether 

structure
  • CAS No:

    5581-32-8

  • Formula:

    C21H28O6

  • Chemical Name:

    Bisphenol A bis(2,3-dihydroxypropyl) ether

  • Synonyms:

    1,2-Propanediol,3,3′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;1,2-Propanediol,3,3′-[isopropylidenebis(p-phenyleneoxy)]di-;3,3′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[1,2-propanediol];Bisphenol A bis(2,3-dihydroxypropyl) ether;BADGETOL;BADGE.2H2O;2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane

  • Categories:

    Analytical Chemistry  >  Standard

Bisphenol A bis(2,3-dihydroxypropyl) ether Basic Attributes

376.44

376.44

226-975-4

Characteristics

99.4

1.47650

1.224g/cm3

89-90 °C

612℃

324℃

1.58

Safety Information

NONH for all modes of transport

3

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Bisphenol A bis(2,3-dihydroxypropyl) ether Use and Manufacturing

Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans.

Computed Properties

Molecular Weight:376.4
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:376.18858861
Monoisotopic Mass:376.18858861
Topological Polar Surface Area:99.4
Heavy Atom Count:27
Complexity:364
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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