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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Fatty acids C20-22 (even numbered), C18-22 (even numbered) alkyl esters

Inventory

Synonyms
Names:
BEHENYL BEHENATE
Fatty acids C-20-22 (even numbered), C18-22 (even numbered)-alkyl esters
docosyl docosanoate
Identifier:
IUPAC name
Fatty acids C-20-22 (even numbered), C18-22 (even numbered)-alkyl esters
Identifier:
other: Molecular formula
C44H88O2
Identifier:
other: Molecular formula
C44H88O2: C42H84O2: C40H80O2
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Identifier:
other:
Formerly registered with CAS 17671-27-1/EC 241-646-5, Docosyl docosanoate
Identifier:
other: InChl
InChI=1/C44H88O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3
Identifier:
other: Molecular formula
Not applicable (UVCB substance)
Identifier:
other: SMILES notation
Not applicable (UVCB substance)
Identifier:
other: InChl
Not applicable (UVCB substance)

Molecular and structural information

Molecular formula:
not available, substance is UVCB
Molecular weight:
ca. 649.168
SMILES notation:
not available, substance is UVCB
InChl:
not available, substance is UVCB
Structural formula:
Chemical structure

Related substances

Identity:
Former CAS 17671-27-1 / EC 241-646-5 / Docosyl Docosanoate