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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1-{4-[2-(piperazin-1-yl)ethyl]piperazin-1-yl} C18 unsat Rich alkanone

Inventory

Synonyms
Names:
Identifier:
IUPAC name
(9E)-1-{4-[2-(piperazin-1-yl)ethyl]piperazin-1-yl}octadec-9-en-1-one

Molecular and structural information

Molecular formula:
C11H21N4OR1; R1 fatty acid chain ; C18 unsat rich
Molecular weight:
>= 436 - <= 464
SMILES notation:
design arbitrary with R = C17H33
CCCCCCCC\C=C\CCCCCCCC(=O)N2CCN(CCN1CCNCC1)CC2
InChl:
design arbitrary with R = C17H33
InChI=1S/C28H54N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(33)32-26-24-31(25-27-32)23-22-30-20-18-29-19-21-30/h9-10,29H,2-8,11-27H2,1H3/b10-9-
Structural formula:
Chemical structure

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