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Home > Encyclopedia > 1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate structure

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate 

structure
  • CAS No:

    68683-33-0

  • Formula:

    C31H48O18

  • Chemical Name:

    1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate

  • Synonyms:

    1,3-Propanediol,2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-,1,3-diacetate;1,3-Propanediol,2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-,diacetate;Tripentaerythritol,octaacetate

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate Basic Attributes

708.7 g/mol

708.70

Characteristics

229 Ų

0.4836

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate Use and Manufacturing

1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate: INACTIVE

Computed Properties

Molecular Weight:708.7
XLogP3:-0.6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:32
Exact Mass:708.28406468
Monoisotopic Mass:708.28406468
Topological Polar Surface Area:229
Heavy Atom Count:49
Complexity:966
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate

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