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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.,.alpha.',.alpha.''-1,2,3- propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]]-

Inventory

EC number:
500-114-5
EC name:
Glycerol, propoxylated, esters with acrylic acid
CAS number:
52408-84-1
Description:
1 - 6.5 moles propoxylated
CAS number:
52408-84-1
Synonyms
Names:
Identifier:
IUPAC name
3-[2,3-bis(3-prop-2enoyloxypropoxy)propoxy]propyl prop-2-enoate
Identifier:
IUPAC name
Glycerol, propoxylated, esters with acrylic acid
Identifier:
IUPAC name
Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.',.alpha.''-1,2,3-propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]-
Identifier:
IUPAC name
Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.’,.alpha.’’-1,2,3- propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]]-
Identifier:
IUPAC name
Propylidynetrimethanol, propoxylated, esters with acrylic acid
Identifier:
IUPAC name
Reaction products of (1 mole) Glycerol propoxylated (n<6.5) with 2-propenoic acid (3 moles)
Identifier:
other: Molecular formula
(C3H6O)m(C3H6O)n(C3H6O)oC12H14O6
Identifier:
other: Molecular formula
(C3H6O)n(C3H6O)n(C3H6O)nC12H14O6
Identifier:
other: Molecular formula
(C3H6O)x(C3H6O)y(C3H6O)zC12H14O6
Identifier:
other: Molecular formula
C21H32O9
Identifier:
other: Molecular formula
Not applicable (a generic molecular formula cannot be provided for this specific substance)
Identifier:
other: SMILES notation
Not applicable for UVCB
Identifier:
other: InChl
no applicable for uvcb
Identifier:
other: SMILES notation
no applicable for uvcb
Identifier:
other: SMILES notation
not applicable

Molecular and structural information

Molecular formula:
(C3H6O)m(C3H6O)n(C3H6O)oC12H14O6
Molecular weight:
>= 312
SMILES notation:
n.a.
InChl:
Not applicable for UVCB
Structural formula:
Chemical structure

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