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Home > Encyclopedia > 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate structure

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate 

structure
  • CAS No:

    67754-23-8

  • Formula:

    C22H34O13

  • Chemical Name:

    1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate

  • Synonyms:

    1,3-Propanediol,2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-,1,1′,3,3′-tetraacetate;1,3-Propanediol,2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-,tetraacetate;Dipentaerythritol hexaacetate

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate Basic Attributes

506.5 g/mol

506.50

266-999-2

IE7A611L8E

Characteristics

167 Ų

71-73 °C

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate Use and Manufacturing

1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1',3,3'-tetraacetate: INACTIVE

Computed Properties

Molecular Weight:506.5
XLogP3:-0.4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:22
Exact Mass:506.19994113
Monoisotopic Mass:506.19994113
Topological Polar Surface Area:167
Heavy Atom Count:35
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(acetyloxy)methyl]-, 1,1′,3,3′-tetraacetate

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