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Reference substances

Reference substances

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General information

Inventory

EC number:
500-148-0
EC name:
Fatty acids, C18-unsatd., dimers
CAS number:
61788-89-4

No inventory information available

Reference substance information

IUPAC name:
(11Z)-10-octyl-11-octylideneicosanedioic acid; 8-[1-(7-carboxyheptyl)-5,6-dipentyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl]octanoic acid; 9-[2-(8-carboxyoctyl)-6-[(1E)-hept-1-en-1-yl]-5-pentylcyclohex-3-en-1-yl]nonanoic acid; 9-[6-(8-carboxyoctyl)-2-[(1E)-hept-1-en-1-yl]-3-pentylphenyl]nonanoic acid
Synonyms
Names:
Dimer
dimer
Identifier:
CAS number
61788-89-4
Identifier:
IUPAC name
500-148-0
Identifier:
IUPAC name
61788-89-4
Identifier:
IUPAC name
Dimer acid
Identifier:
IUPAC name
Fatty acid, C18-unsaturated, dimers
Identifier:
IUPAC name
Fatty acids, C18-unsatd., dimers
Identifier:
IUPAC name
Fatty acids, C18-unsaturated, dimers
Identifier:
other: InChl
1S/C36H68O4/c1-3-5-7-9-11-16-22-28-34(30-24-18-14-20-26-32-36(39)40)33(27-21-15-10-8-6-4-2)29-23-17-12-13-19-25-31-35(37)38/h11,16,33-34H,3-10,12-15,17-32H2,1-2H3,(H,37,38)(H,39,40)/b16-11-
Identifier:
other: Molecular formula
As it is an UVCB there is no specific molecular formula.
Identifier:
other: Molecular formula
C36H64O4
Identifier:
other: Molecular formula
C36H68O4
Identifier:
other: Molecular formula
C36H68O4
Identifier:
other: SMILES notation
CCCCCCCCC(CCCCCCCCC(=O)O)C(CCCCCCCC(=O)O)CC\C=C/CCCCC
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
Fatty acids, C18-unsatd., dimers distillation product

CAS information

CAS number:
61788-89-4

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
71808-39-4

Molecular and structural information

Molecular formula:
not applicable (UVCB substance)
Molecular weight:
>= 250.38 - <= 855
SMILES notation:
not applicable (UVCB substance)
InChl:
not applicable (UVCB substance)
Structural formula:
Chemical structure