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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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:
3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propyl acrylate

Inventory

EC number:
225-644-1
EC name:
2,2-bis[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate
CAS number:
4986-89-4
CAS number:
4986-89-4
Synonyms
Names:
2-Propenoic acid, 2,2-bis (1-oxo-2-propenyl)oxy methyl -1,3-propanediyl ester
2-Propenoic acid, 2,2-bis[[(1-oxo-2-propenyl) oxy]methyl]-1,3-propanediyl ester
2-Propenoic acid, 2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
Identifier:
IUPAC name
2,2-bis(prop-2-enoyloxymethyl)-3-prop-2-enoyloxypropyl prop-2-enoate
Identifier:
IUPAC name
3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propyl acrylate (non-preferred name)
Identifier:
IUPAC name
3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propyl prop-2-enoate
Identifier:
IUPAC name
3-(acryloyloxy)-2-[(acryloyloxy)methyl]-2-[(buta-1,3-dien-2-yloxy)methyl]propyl prop-2-enoate
Identifier:
IUPAC name
[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate
Identifier:
ChemSpider ID
56323
Identifier:
common name
PETTA
Identifier:
common name
Pentaerythrol tetraacrylate
Identifier:
other: SMILES notation
C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

Molecular and structural information

Molecular formula:
C17H20O8
Molecular weight:
352
SMILES notation:
O=C(OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C=C
InChl:
InChI=1/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
Structural formula:
Chemical structure

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