1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate

Modify Date: 2025-11-07 19:16:52

1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate Structure
1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate structure
 Common Name 1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate
CAS Number 79794-60-8 Molecular Weight 836.8
Density N/A Boiling Point N/A
Molecular Formula C39H52N2O18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate

 Chemical & Physical Properties

Molecular Formula C39H52N2O18
Molecular Weight 836.8
InChIKey ICXXZPXNMVRRRJ-UHFFFAOYSA-N
SMILES C=CC(=O)OCC(COCC(O)CN1C(=O)N(CC(O)COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C(C)(C)C1=O)(COC(=O)C=C)COC(=O)C=C
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Chemsrc provides CAS#:79794-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate>> amp version: 1,1a(2)-[(4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)bis[(2-hydroxy-3,1-propanediyl)oxy[2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-3,1-propanediyl]]] di-2-propenoate

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