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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
normal C23 and iso/anteiso methyl C22 alkyl amidopropyl ethyldimethylammonium-ethyl sulphate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C32H68N2O5S1 (anteiso methyl C21 representative)
Molecular weight:
ca. 592.97
SMILES notation:
CCC(C)CCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)(CC).[O-]S(=O)(=O)OCC (anteiso methyl C22 representative)
Structural formula:
Chemical structure

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