1,1′-[2-[[2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate

CAS Registry Number®

83045-04-9
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CAS Name

1,1′-[2-[[2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate

Molecular Formula

C28H36O13

Molecular Mass

580.58

Cite this Page

1,1′-[2-[[2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=83045-04-9 (retrieved 2024-07-08) (CAS RN: 83045-04-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H36O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-11H,1-5,12-20H2,6H3

InChIKey

InChIKey=HIVQCJOGAHNXBO-UHFFFAOYSA-N

SMILES

C(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)(COC(CC)=O)(COC(C=C)=O)COC(C=C)=O

Canonical SMILES

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

Other Names for this Substance

  • 2-Propenoic acid, 1,1′-[2-[[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester
  • 2-Propenoic acid, 2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
  • 1,1′-[2-[[2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3-(1-oxopropoxy)propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate
  • Kayarad D 310
  • Dipentaerythritol monopropionate pentaacrylate

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Deleted or Replaced CAS Registry Numbers

114453-62-2, 163621-97-4