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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
reaction products of 1 mole of tripropyleneglycoldiacrylate with 1 mole of tripropyleneglycol acrylate

Inventory

Synonyms
Names:
Identifier:
IUPAC name
(1 or 2)-methyl-2-{(1 or 2)-methyl-2-[(1 or 2)-methyl-2-(2-propenoyloxy)ethoxy]ethoxy}ethyl (5 or 6), (8 or 9), (11 or 12)-trimethyl-14-oxo-4,7,10,13-tetraoxahexadec-15-en-1-oate
Identifier:
IUPAC name
1-methyl-2-{1-methyl-2-[1-methyl-2-(3-{2-[1-methyl-2-(2-prop-2-enoyloxypropoxy)ethoxy]propoxy}propanoyloxy)ethoxy]ethoxy}ethyl prop-2-enoate

Molecular and structural information

Molecular formula:
C27H46O11
Molecular weight:
ca. 546.6
SMILES notation:
exemple of one isomer (design arbitrary) :
O(C(COC(COC(=O)CCOCC(OC(COCC(OC(=O)C=C)C)C)C)C)C)CC(OC(=O)C=C)C
InChl:
exemple of one isomer (design arbitrary) :
InChI=1S/C27H46O11/c1-9-25(28)37-23(7)15-32-14-22(6)36-21(5)13-31-12-11-27(30)35-17-20(4)33-16-19(3)34-18-24(8)38-26(29)10-2/h9-10,19-24H,1-2,11-18H2,3-8H3
Structural formula:
Chemical structure

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