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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[(acryloyloxy)methyl]-2-({2,2-bis[(acryloyloxy)methyl]butoxy}methyl)butyl acrylate

Inventory

EC number:
302-434-9
EC name:
2-[[2,2-bis[[(1-oxoallyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl diacrylate
CAS number:
94108-97-1
CAS number:
94108-97-1
Synonyms
Names:
2-Propenoic acid, 2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl ester
Identifier:
IUPAC name
2-({2,2-bis[(prop-2-enoyloxy)methyl]butoxy}methyl)-2-[(prop-2-enoyloxy)methyl]butyl prop-2-enoate
Identifier:
IUPAC name
2-[(acryloyloxy)methyl]-2-({2,2-bis[(acryloyloxy)methyl]butoxy}methyl)butyl acrylate (non-preferred name)
Identifier:
IUPAC name
[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
Identifier:
other: Molecular formula
C24H34O9
Identifier:
other: SMILES notation
CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Identifier:
other: InChl
InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
Identifier:
other: Molecular formula
Not applicable for this UVCB

Molecular and structural information

Molecular formula:
C24H34O9
Molecular weight:
466.521
SMILES notation:
CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
Structural formula:
Chemical structure

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