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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide

Inventory

EC number:
260-410-2
EC name:
(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
CAS number:
56863-02-6
CAS number:
56863-02-6
Synonyms
Names:
9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (9Z,12Z)-
9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (Z,Z)-
Identifier:
IUPAC name
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)-9,12-octadecadienamide
Identifier:
IUPAC name
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
Identifier:
other: InChl
1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6+,10-9+
Identifier:
other: SMILES notation
N(C(CCCCCCC\C=C\C\C=C\CCCCC)=O)(CCO)CCO

Molecular and structural information

Molecular formula:
C22H41NO3
Molecular weight:
367.6
SMILES notation:
CCCCC\C=C/C\C=C/CCCCCCCC(=O)N(CCO)CCO
InChl:
InChI=1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3
Structural formula:
Chemical structure

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