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Reference substances

Reference substances

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General information

Inventory

EC number:
293-208-8
EC name:
Glycerides, C16-18 mono-
CAS number:
91052-47-0

No inventory information available

Reference substance information

IUPAC name:
Glycerides, C16-18 mono-
Synonyms
Names:
Glycerol monostearate
Identifier:
CAS number
91052-47-0
Identifier:
IUPAC name
-
Identifier:
IUPAC name
2,3-Dihydroxypropyl heptadecanoate
Identifier:
IUPAC name
Glycerides C16 - 18, mono-
Identifier:
IUPAC name
Glycerides, C16-18 (even numbered) mono-
Identifier:
IUPAC name
Not available
Identifier:
IUPAC name
glycerides, C16-18 mono-
Identifier:
other: Molecular formula
C19H38O4 for C16 C21H42O4 for C18
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
Identifier:
other: SMILES notation
Examples for SMILES notation: OCC(O)COC(=O)CCCCCCCCCCCCCCC and OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
Identifier:
other: InChl
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
Identifier:
other: SMILES notation
Not available for UVCB
Identifier:
other: InChl
Not available for UVCB
Identifier:
other: SMILES notation
OCC(O)COC(=O)CCCCCCCCCCCCCCC and OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
Identifier:
other: Molecular formula
not applicable, substance is UVCB
Identifier:
other: SMILES notation
not applicable, substance is UVCB
Identifier:
other: InChl
not applicable, substance is UVCB
Identifier:
other: Molecular formula
not available

CAS information

CAS number:
91052-47-0

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
31566-31-1

Molecular and structural information

Molecular formula:
C19H38O4 to C21H42O4
Molecular weight:
330.5 - 358.6
SMILES notation:
Examples for SMILES notation:
OCC(O)COC(=O)CCCCCCCCCCCCCCC
and
OCC(O)COC(=O)CCCCCCCCCCCCCCCCC
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
Structural formula:
Chemical structure