Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
Fatty acids, C18-unsatd., diesters and triesters with trimethylolpropane

Inventory

CAS number:
1335202-94-2
Synonyms
Names:
9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester
9-Octadecenoic acid (Z)-, 2-ethyl-2-[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z)-
Identifier:
CAS number
57675-44-2
Identifier:
EC number
701-042-9
Identifier:
IUPAC name
2,2-bis[(oleoyloxy)methyl]butyl octadec-9-enoate (non-preferred name)
Identifier:
IUPAC name
Fatty acids, C16-18, even numbered and C18-unsatd. di and triesters with Trimethylolpropane
Identifier:
common name
Trimethylolpropane trioleate
Identifier:
other: Molecular formula
C42H78O5 to C60H110O6
Identifier:
other: Molecular formula
C60H110O6
Identifier:
other: SMILES notation
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC
Identifier:
other: InChl
InChI=1/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3
Identifier:
other: Molecular formula
Not applicable (UVCB substance).
Identifier:
other: SMILES notation
Not applicable (UVCB substance).
Identifier:
other: InChl
Not applicable (UVCB substance).
Identifier:
other: SMILES notation
Not available - UVCB substance
Identifier:
other: InChl
Not available - UVCB substance
Identifier:
other: SMILES notation
Not available for this UVCB
Identifier:
other: InChl
Not available for this UVCB
Identifier:
other: SMILES notation
not available
Identifier:
other: InChl
not available
Identifier:
other: Molecular formula
not available UVCB-substance
Identifier:
other: SMILES notation
not available UVCB-substance
Identifier:
other: InChl
not available UVCB-substance
Fatty acids, C18-unsatd., diesters and triesters with trimethylolpropane

Molecular and structural information

Molecular formula:
Not applicable as the substance is a UVCB.
Molecular weight:
>= 361 - <= 932
SMILES notation:
Not applicable as the substance is a UVCB.
InChl:
Not applicable as the substance is a UVCB.
Structural formula:
Chemical structure

Related substances

open allclose all
Identifier:
CAS number
Identity:
91050-88-3
Identifier:
EC number
Identity:
701-042-9
Identifier:
CAS number
Identity:
57675-44-2

Categories Display