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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Glycerides, C12-18

Inventory

CAS number:
67701-26-2
Synonyms
Names:
Identifier:
IUPAC name
C12-18 trialkyl glyceride
Identifier:
IUPAC name
Fatty acids, C12 - C18, even numbered, esters with 1,2,3,-Propane-triol
Identifier:
INCI name
C12-18 acid triglycerides
Identifier:
other: Molecular formula
C27H52O5 to C53H102O6
Identifier:
other: SMILES notation
Due to a high number or isomers and homologues a smiles notification cannot be provided
Identifier:
other: SMILES notation
Not applicable for a UVCB substance
Identifier:
other: InChl
Not applicable for a UVCB substance
Identifier:
other: Molecular formula
Unspecified

Molecular and structural information

Molecular formula:
C39H74O6 to C57H110O6
Molecular weight:
639 - 891.5
SMILES notation:
Examples for SMILES notation:
O=C(CCCCCCCCCCC)OCC(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O
and
O=C(CCCCCCCCCCCCCCCCC)OCC(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
InChl:
Examples for InChI:
InChI=1/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3
and
InChI=1/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3
Structural formula:
Chemical structure

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