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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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, C8-18 and C18-unsatd. mono- and di-, acetates

Inventory

EC number:
293-170-2
EC name:
Glycerides, C8-18 and C18-unsatd. mono- and di-, acetates
CAS number:
91052-13-0
CAS number:
91052-13-0
Synonyms
Names:
Identifier:
IUPAC name
293-170-2
Identifier:
IUPAC name
91052-13-0
Identifier:
IUPAC name
Glycerides, C8-18 and C18-unsatd. mono- and di-,acetates
Identifier:
other: Molecular formula
C15H26O6, C19H34O6, C21H38O6, C25H46O6
Identifier:
other: InChl
Examples for InChI: InChI=1/C15H26O6/c1-4-5-6-7-8-9-15(18)21-14(10-19-12(2)16)11-20-13(3)17/h14H,4-11H2,1-3H3 and InChI=1/C19H34O6/c1-4-5-6-7-8-9-10-11-12-13-19(22)25-18(14-23-16(2)20)15-24-17(3)21/h18H,4-15H2,1-3H3 and InChI=1/C21H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-20(16-25-18(2)22)17-26-19(3)23/h20H,4-17H2,1-3H3 and InChI=1/C25H46O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-24(20-29-22(2)26)21-30-23(3)27/h24H,4-21H2,1-3H3
Identifier:
other: SMILES notation
Examples for SMILES notation: O=C(C)OCC(OC(=O)CCCCCCC)COC(C)=O and CCCCCCCCCCCC(=O)OC(COC(=O)C)COC(C)=O and CCCCCCCCCCCCCC(=O)OC(COC(=O)C)COC(C)=O and CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)C)COC(C)=O

Molecular and structural information

Molecular formula:
not applicable for UVCB substances
Molecular weight:
>= 302.37 - <= 442.63
SMILES notation:
not applicable for UVCB substances
InChl:
not applicable for UVCB substances
Structural formula:
Chemical structure

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