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Home > Encyclopedia > 1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate)

1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate)

1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate) structure

1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate) 

structure
  • CAS No:

    84370-82-1

  • Formula:

    C17H16O6

  • Chemical Name:

    1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate)

  • Synonyms:

    Benzoic acid,2-hydroxy-,1,1′-(1,3-propanediyl) ester;Benzoic acid,2-hydroxy-,1,3-propanediyl ester;1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate);Propane-1,3-diyl bis(2-hydroxybenzoate);1,3-Bis-salicyloyloxy-propane

1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate) Basic Attributes

316.30500

316.31

282-742-7

DTXSID50233346

Characteristics

93.06000

2.50170

1.32g/cm3

77 °C

466.4ºC at 760 mmHg

168.6ºC

1.604

Computed Properties

Molecular Weight:316.30
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:316.09468823
Monoisotopic Mass:316.09468823
Topological Polar Surface Area:93.1
Heavy Atom Count:23
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-(1,3-Propanediyl) bis(2-hydroxybenzoate)

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