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Home > Encyclopedia > B,B′-1,2-Phenylenebis[boronic acid]

B,B′-1,2-Phenylenebis[boronic acid]

B,B′-1,2-Phenylenebis[boronic acid] structure

B,B′-1,2-Phenylenebis[boronic acid] 

structure
  • CAS No:

    13506-83-7

  • Formula:

    C6H8B2O4

  • Chemical Name:

    B,B′-1,2-Phenylenebis[boronic acid]

  • Synonyms:

    Boronic acid,B,B′-1,2-phenylenebis-;o-Benzenediboronic acid;Boronic acid,1,2-phenylenebis-;B,B′-1,2-Phenylenebis[boronic acid];1,2-Phenylenediboronic acid;1,3-Phenyldiboronic acid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

B,B′-1,2-Phenylenebis[boronic acid] Basic Attributes

165.74732

165.75

DTXSID00623233

2916399090

Characteristics

80.9

1.33±0.1 g/cm3(Predicted)

120-123 °C

446.3±55.0 °C(Predicted)

Computed Properties

Molecular Weight:165.75
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:166.0608691
Monoisotopic Mass:166.0608691
Topological Polar Surface Area:80.9
Heavy Atom Count:12
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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