Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate

Inventory

EC number:
249-698-0
EC name:
2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
CAS number:
29570-58-9
CAS number:
29570-58-9
Synonyms
Names:
2-Propenoic acid, 2-[[3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl
Identifier:
IUPAC name
(2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate)
Identifier:
IUPAC name
3-(acryloyloxy)-2-({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}methyl)-2-[(acryloyloxy)methyl]propyl acrylate (non-preferred name)
Identifier:
IUPAC name
3-(acryloyloxy)-2-({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}methyl)-2-[(acryloyloxy)methyl]propyl acrylate, 2-[[3-[(1-oxoallyl)oxy]-2,2-bis[[(1-oxoallyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
Identifier:
common name
DP HA
Identifier:
common name
DiPentaerythritol HexaAcrylate
Identifier:
common name
dipentaerythritol hexaacrylate
Identifier:
other: InChl
1S/C28H34O13/c1-7-21(29)13-41-28(19-39-25(33)11-5,20-40-26(34)12-6)18-35-14-27(15-36-22(30)8-2,16-37-23(31)9-3)17-38-24(32)10-4/h7-12H,1-6,13-20H2
Identifier:
other: SMILES notation
C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Identifier:
other: InChl
InChI=1/C28H34O13/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/h7-12H,1-6,13-20H2

Molecular and structural information

Molecular formula:
C28H34O13
Molecular weight:
578
SMILES notation:
O=C(OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C=C
InChl:
InChI=1S/C28H34O13/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/h7-12H,1-6,13-20H2
Structural formula:
Chemical structure

Related substances