1,1′-[2-[[3-[(1-Oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl] dinonanoate

CAS Registry Number®

64704-32-1
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CAS Name

1,1′-[2-[[3-[(1-Oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl] dinonanoate

Molecular Formula

C64H118O13

Molecular Mass

1095.61

Cite this Page

1,1′-[2-[[3-[(1-Oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl] dinonanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64704-32-1 (retrieved 2024-05-17) (CAS RN: 64704-32-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C64H118O13/c1-7-13-19-25-31-37-43-57(65)72-51-63(52-73-58(66)44-38-32-26-20-14-8-2,53-74-59(67)45-39-33-27-21-15-9-3)49-71-50-64(54-75-60(68)46-40-34-28-22-16-10-4,55-76-61(69)47-41-35-29-23-17-11-5)56-77-62(70)48-42-36-30-24-18-12-6/h7-56H2,1-6H3

InChIKey

InChIKey=HNMLCKQHVKBVLW-UHFFFAOYSA-N

SMILES

C(COCC(COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)COC(CCCCCCCC)=O

Canonical SMILES

O=C(OCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC)CCCCCCCC

Other Names for this Substance

  • Nonanoic acid, 1,1′-[2-[[3-[(1-oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl] ester
  • Nonanoic acid, 2-[[3-[(1-oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl ester
  • 1,1′-[2-[[3-[(1-Oxononyl)oxy]-2,2-bis[[(1-oxononyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxononyl)oxy]methyl]-1,3-propanediyl] dinonanoate
  • Dipentaerythritol hexanonanoate
  • Dipentaerythritol hexapelargonate

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