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Home > Encyclopedia > 5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol

5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol

5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol structure

5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol 

structure
  • CAS No:

    637776-83-1

  • Formula:

    C14H12O6

  • Chemical Name:

    5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol

  • Synonyms:

    4,3',5'-Trihydroxyresveratrol;5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White crystalline powder

5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol Basic Attributes

276.24148

276.063385

1312995-182-4

Characteristics

121.38000

1.98

1.7±0.1 g/cm3

270-272 °C

638.3±55.0 °C at 760 mmHg

315.8±26.1 °C

1.883

Drug Information

3,3',4,4',5,5'-hexahydroxy-trans-stilbene

Computed Properties

Molecular Weight:276.24
XLogP3:2.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:276.06338810
Monoisotopic Mass:276.06338810
Topological Polar Surface Area:121
Heavy Atom Count:20
Complexity:291
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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