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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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IUPAC name:
Reaction product of C9-11 iso, C10 rich alkyl acrylate with prop-2-enoic acid

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H26O3 to C17H30O4 ; General formula is C15H25O4R2 with R= H or CH3 or C2H5
Molecular weight:
>= 270.37 - <= 298.52
SMILES notation:
[*]CCC(C)CC(C)CCOC(=O)CCOC(=O)C=C ; * = H, C or CC
Exemple for R = CH3, O=C(OCCC(=O)OCCC(C)CC(C)CCC)C=C

InChl:
exemple for R = Me, InChI=1S/C16H28O4/c1-5-7-13(3)12-14(4)8-10-20-16(18)9-11-19-15(17)6-2/h6,13-14H,2,5,7-12H2,1,3-4H3
Structural formula:
Chemical structure

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