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Reference substances

Reference substances

Currently viewing:
IUPAC name:
91744-20-6

Inventory

EC number:
294-582-5
EC name:
Glycerides, C16-18 and C18-unsatd. mono-, di and tri-
CAS number:
91744-20-6
CAS number:
91744-20-6
Synonyms
Names:
Identifier:
EC name
Glycerides, C16-18 and C18-unsatd. mono-, di and tri-
Identifier:
IUPAC name
294-582-5
Identifier:
IUPAC name
C16-18 and C18-unsatd. mono-, di and tri- of 1,2,3-propanetriol
Identifier:
IUPAC name
Glycerides, C16-18 (even numbered) and C18-unsatd. mono-, di and tri-
Identifier:
IUPAC name
Glycerides, C16-18 (even numbered)and C18-unsatd. mono-, di and tri-
Identifier:
IUPAC name
Glycerides, C16-18 and C18-unsatd. mono-, di and tri-
Identifier:
IUPAC name
Glycerides, C16-18 and C18-unsatd. mono-, di and tri-
Identifier:
IUPAC name
Glycerides, C16-18(even numbered) and C18-unsatd. mono-, di and tri-
Identifier:
other: Molecular formula
C19H38O4, C21H42O4, C21H40O4, C35H68O5, C39H76O5, C37H72O5, C51H98O6, C57H110O6, C57H104O6, C39H72O5, C37H70O5, C55H106O6, C55H102O6, C53H102O6, C53H100O6
Identifier:
other: SMILES notation
Not applicable for UVCB
Identifier:
other: InChl
Not applicable for UVCB
Identifier:
other: Molecular formula
not available as UVCB

Molecular and structural information

Molecular formula:
C19H38O4, C21H42O4, C21H40O4, C35H68O5, C39H76O5, C39H72O5, C51H98O6, C57H110O6, C57H104O6
Molecular weight:
330.5 - 891.5
SMILES notation:
Examples for SMILES notation:
OCC(O)COC(=O)CCCCCCCCCCCCCCC
and
OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
and
O=C(OCC(O)C(O))CCCCCCCC=CCCCCCCCC
and
CCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCC
and
CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
and
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC=CCCCCCCCC
and
CCCCCCCCCCCCCCCC(=O)OCC(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCC
and
O=C(CCCCCCCCCCCCCCCCC)OCC(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O
and
CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(CCCCCCCC=CCCCCCCCC)=O)COC(=O)CCCCCCCC=CCCCCCCCC
InChl:
Examples for InChI:
InChI=1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
and
InChI=1/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
and
InChI=1/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+
and
InChI=1/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3
and
InChI=1/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3
and
InChI=1/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17+,20-18+
and
InChI=1/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
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
and
InChI=1/C57H104O6/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/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+
Structural formula:
Chemical structure

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