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The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate

Inventory

EC number:
239-701-3
EC name:
2-ethyl-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
CAS number:
15625-89-5
CAS number:
15625-89-5
Synonyms
Names:
2-Propenoic acid, 2-ethyl-2- (1-oxo-2-propenyl)oxy methyl -1,3-propanediyl ester
2-Propenoic acid, 2-ethyl-2-[[(1-oxo-2-propenyl) oxy]methyl]-1,3-propanediyl ester
2-Propenoic acid, 2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
TMPTA
TriMethylolPropane Tri Acrylate
Identifier:
IUPAC name
2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
Identifier:
IUPAC name
2,2-bis[(acryloyloxy)methyl]butyl acrylate
Identifier:
IUPAC name
2,2-bis[(acryloyloxy)methyl]butyl acrylate (non-preferred name)
Identifier:
IUPAC name
2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate
Identifier:
IUPAC name
2-ethyl-2-[[(1-oxoallyl) oxy]methyl]-1,3-propanediyl diacrylate
Identifier:
IUPAC name
2-ethyl-2-[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
Identifier:
other: InChl
1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3
Identifier:
other: Molecular formula
C15-H20-O6

Molecular and structural information

Molecular formula:
C15H20O6
Molecular weight:
296.316
SMILES notation:
CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3
Structural formula:
Chemical structure

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