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Home > Encyclopedia > 1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate

1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate

1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate structure

1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate 

structure
  • CAS No:

    32753-14-3

  • Formula:

    C30H54O8

  • Chemical Name:

    1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate

  • Synonyms:

    Heptanoic acid,1,1′-[2-[(1-oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester;Heptanoic acid,2-[(1-oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;Heptanoic acid,triester with pentaerythritol monobutyrate;1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate;Pentaerythritol monobutyrate triheptanoate;Pentaerythrityl triheptanoate butyrate

1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Basic Attributes

542.7 g/mol

542.74

251-198-2

DTXSID10186425

Characteristics

105 Ų

Computed Properties

Molecular Weight:542.7
XLogP3:8.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:29
Exact Mass:542.38186868
Monoisotopic Mass:542.38186868
Topological Polar Surface Area:105
Heavy Atom Count:38
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-[2-[(1-Oxobutoxy)methyl]-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate

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