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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-[(1-oxo-2- propenyl)oxy]-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)

Inventory

EC number:
500-066-5
EC name:
Propylidynetrimethanol, ethoxylated, esters with acrylic acid
CAS number:
28961-43-5
Description:
1 - 6.5 moles ethoxylated
CAS number:
28961-43-5
Synonyms
Names:
TMPEOTA trimethylol propane ethoxy tri acrylate or Ethoxylated Trimethylol propane triacrylate
Identifier:
IUPAC name
2,2-bis({[2-(prop-2-enoyloxy)ethoxy]methyl})butyl prop-2-enoate; 2-({2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}methyl)-2-{[2-(prop-2-enoyloxy)ethoxy]methyl}butyl prop-2-enoate; 2-{2-[2,2-bis({[2-(prop-2-enoyloxy)ethoxy]methyl})butoxy]ethoxy}ethyl prop-2-enoate
Identifier:
IUPAC name
28961-43-5 Propylidynetrimethanol, ethoxylated, esters with acrylic acid
Identifier:
IUPAC name
Esterification product of ethoxylated propylidynetrimethanol (1 Mole) and prop-2-enoic acid (3 Moles)
Identifier:
IUPAC name
Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxo-2- propenyl)oxy]-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)
Identifier:
IUPAC name
Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-[(1-oxo-2-propenyl)oxy]-,ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)
Identifier:
IUPAC name
Propylidynetrimethanol, ethoxylated (3 mole EO) triacrylate (TMP(EO)3TA)
Identifier:
IUPAC name
Propylidynetrimethanol, ethoxylated, esters with acrylic acid
Identifier:
common name
TMPEOTA
Identifier:
other: Molecular formula
C15H20O6 (C2H4O)n
Identifier:
other: Molecular formula
C21H3209
Identifier:
other: Molecular formula
C21H32O9
Identifier:
other: Molecular formula
C63H96O27
Identifier:
other: SMILES notation
CCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COC(=O)C=C.CCC(COCCOCCOC(=O)C=C)(COCCOC(=O)C=C)COC(=O)C=C.CCC(COCCOCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
Identifier:
other: InChl
InChI=1/C23H36O10.C21H32O9.C19H28O8/c1-5-20(24)31-14-11-27-9-10-28-17-23(8-4,18-29-12-15-32-21(25)6-2)19-30-13-16-33-22(26)7-3;1-5-18(22)28-13-11-25-9-10-26-15-21(8-4,17-30-20(24)7-3)16-27-12-14-29-19(23)6-2;1-5-16(20)25-11-9-23-13-19(8-4,15-27-18(22)7-3)14-24-10-12-26-17(21)6-2/h5-7H,1-3,8-19H2,4H3;5-7H,1-3,8-17H2,4H3;5-7H,1-3,8-15H2,4H3
Identifier:
other: Molecular formula
NA
Identifier:
other: SMILES notation
NA
Identifier:
other: InChl
NA
Identifier:
other: SMILES notation
Not applicable due to the substance is an UVCB
Identifier:
other: InChl
Not applicable due to the substance is an UVCB
Identifier:
other: SMILES notation
design arbitrary as x=y=z= 3 EO O(CC(CC)(COCCOC(=O)C=C)COCCOC(=O)C=C)CCOC(=O)C=C
Identifier:
other: InChl
design arbitrary as x=y=z=3 EO InChI=1S/C21H32O9/c1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3/h5-7H,1-3,8-17H2,4H3
Identifier:
other: Molecular formula
n.a
Identifier:
other: SMILES notation
n.a
Identifier:
other: SMILES notation
not applicable
Identifier:
other: Molecular formula
not available
Identifier:
other: Molecular formula
not specified UVCB - Reaction product of ethoxylated (1-7 EO) propylidenetrimethanol with acrylic acid

Molecular and structural information

Molecular formula:
n.a.
Molecular weight:
> 232
SMILES notation:
n.a.
InChl:
not applicable
Structural formula:
Chemical structure

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