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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-[(1-oxo-2-propenyl)oxy]-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol

Inventory

EC number:
500-123-4
EC name:
Propylidynetrimethanol, propoxylated, esters with acrylic acid
CAS number:
53879-54-2
Description:
1 - 6.5 moles propoxylated
CAS number:
53879-54-2
Synonyms
Names:
Identifier:
IUPAC name
2-{2,2-bis[(2-prop-2-enoyloxypropoxy)methyl]butoxy}-isopropyl prop-2-enoate
Identifier:
common name
Trimethylolpropane propoxylate triacrylate (TMP(PO)TA)
Identifier:
other: Molecular formula
(C3H6O)x(C3H6O)y(C3H6O)zC15H20O6
Identifier:
other: SMILES notation
arbitrary design with n=3, x=y=z=1 C(CC)(COCC(C)OC(=O)C=C)(COCC(C)OC(=O)C=C)COCC(C)OC(=O)C=C
Identifier:
other: InChl
arbitrary design with n=3, x=y=z=1 InChI=1S/C24H38O9/c1-8-21(25)31-18(5)12-28-15-24(11-4,16-29-13-19(6)32-22(26)9-2)17-30-14-20(7)33-23(27)10-3/h8-10,18-20H,1-3,11-17H2,4-7H3

Molecular and structural information

Molecular formula:
(C3H6O)n(C3H6O)n(C3H6O)nC15H20O6
Molecular weight:
ca. 430 - ca. 760
SMILES notation:
CCC(COCC(C)OC(=O)C=C)(COCC(C)OC(=O)C=C)COCC(C)OC(=O)C=C
InChl:
Not available
Structural formula:
Chemical structure

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