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
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-propenoateMolecular Formula
C28H36O13Molecular Mass
580.58Cite 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 ) (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
Deleted or Replaced CAS Registry Numbers
114453-62-2, 163621-97-4