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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 product of prop-2-enoic acid and C8 alcohols (branched)

Inventory

Synonyms
Names:
Identifier:
IUPAC name
4,5-dimethylhexyl prop-2-enoate

Molecular and structural information

Molecular formula:
C11H20O2
Molecular weight:
ca. 184.28
SMILES notation:
arbitrary design
O(CCCC(C)C(C)C)C(=O)C=C
InChl:
arbitrary design
InChI=1S/C11H20O2/c1-5-11(12)13-8-6-7-10(4)9(2)3/h5,9-10H,1,6-8H2,2-4H3
Structural formula:
Chemical structure

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