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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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, C16-18 mono- and di-

Inventory

EC number:
286-490-9
EC name:
Glycerides, C16-18 mono- and di-
CAS number:
85251-77-0
CAS number:
85251-77-0
Synonyms
Names:
Glycerides, C16-18 mono- and di-
Glycerol monostearate
Glycerol stearate
Glycerol stearate
Identifier:
CAS number
85251-77-0
Identifier:
EC name
Glycerides, C16-18 mono- and di-
Identifier:
EC number
286-490-9
Identifier:
IUPAC name
(1-hexadecanoyloxy-3-hydroxypropan-2-yl) octadecanoate
Identifier:
IUPAC name
(2R)-2,3-dihydroxypropyl octadecanoate 2,3-dihydroxypropyl hexadecanoate 2-hydroxy-3-(octadecanoyloxy)propyl octadecanoate 3-(hexadecanoyloxy)-2-hydroxypropyl octadecanoate
Identifier:
IUPAC name
286-490-9
Identifier:
IUPAC name
85251-77-0
Identifier:
IUPAC name
Glycerides, C16-18 (even numbered) mono- and di-
Identifier:
IUPAC name
Glycerides, C16-18 mono-and di-
Identifier:
IUPAC name
Glycerides, C16-​18 monoglycerides and diglycerides
Identifier:
IUPAC name
Mono-(C16-18)-acylglycerol and Di-(C16-18)-acylglycerol
Identifier:
other: Molecular formula
C19H38O4 - C39H76O5
Identifier:
other: Molecular formula
C19H38O4, C21H42O4, C35H68O5, C39H76O5
Identifier:
other: 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/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
Identifier:
other: 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,2-17H2,1H3andInChI=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,2-19H2,1H3andInChI=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,3-32H2,1-2H3andInChI=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
Identifier:
other: SMILES notation
Examples for SMILES notation: OCC(O)COC(=O)CCCCCCCCCCCCCCC and OCC(O)COC(=O)CCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
Identifier:
other: SMILES notation
Examples for SMILES notation:OCC(O)COC(=O)CCCCCCCCCCCCCCCandOCC(O)COC(=O)CCCCCCCCCCCCCCCCCandCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCandCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
Identifier:
other: Molecular formula
No generic molecular formula is available
Identifier:
other: SMILES notation
Not applicable for UVCB
Identifier:
other: SMILES notation
Not applicable to UVCB
Identifier:
other: InChl
Not applicable to UVCB
Identifier:
other: Molecular formula
Not available for UVCB
Identifier:
other: Molecular formula
Not relevant for UVCB
Identifier:
other: SMILES notation
Not relevant for UVCB
Identifier:
other: InChl
Not relevant for UVCB
Identifier:
other: SMILES notation
OCC(O)COC(=O)CCCCCCCCCCCCCCC; OCC(O)COC(=O)CCCCCCCCCCCCCCCCC; CCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCC; CCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
Identifier:
other: Molecular formula
UVCB
Identifier:
other: SMILES notation
UVCB
Identifier:
other: InChl
UVCB
Identifier:
other: Molecular formula
not applicable
Identifier:
other: InChl
not applicable, the substance is UVCB
Identifier:
other: SMILES notation
not applicable, the substance is UVCB
Identifier:
other: Molecular formula
unspecified because UVCB

Molecular and structural information

Molecular formula:
C19H38O4; C21H42O4; C35H68O5; C39H76O5
Molecular weight:
>= 370 - <= 705
SMILES notation:
Not available for UVCB
InChl:
Not available for UVCB
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
67701-33-1