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Home > Encyclopedia > 5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate)

5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate)

5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate) structure

5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate) 

structure
  • CAS No:

    69868-19-5

  • Formula:

    C22H14O13

  • Chemical Name:

    5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate)

  • Synonyms:

    5-Isobenzofurancarboxylic acid,1,3-dihydro-1,3-dioxo-,5,5′-[oxybis(methyleneoxymethylene)] ester;5-Isobenzofurancarboxylic acid,1,3-dihydro-1,3-dioxo-,oxybis(methyleneoxymethylene) ester;5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate)

5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate) Basic Attributes

486.3 g/mol

486.34

274-178-5

DTXSID0072011

Characteristics

167 Ų

5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate) Use and Manufacturing

5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 5,5'-[oxybis(methyleneoxymethylene)] ester: INACTIVE

Computed Properties

Molecular Weight:486.3
XLogP3:2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:12
Exact Mass:486.04344050
Monoisotopic Mass:486.04344050
Topological Polar Surface Area:167
Heavy Atom Count:35
Complexity:813
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,5′-[Oxybis(methyleneoxymethylene)] bis(1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate)

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