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Reference substances

Currently viewing:
IUPAC name:
Fatty acids, C16-18, reaction products with diethanolamine

Inventory

EC number:
293-014-3
EC name:
Fatty acids, C16-18, reaction products with diethanolamine
CAS number:
91032-08-5
CAS number:
91032-08-5
Synonyms
Names:
Fatty acid (C16-18,even numbered) diethanol amide
Identifier:
EC name
Fatty acids, C16-18 (even numbered), reaction products with diethanolamine
Identifier:
EC number
293-014-3
Identifier:
IUPAC name
Fatty acids, C16-18 (even numbered), reaction products with diethanolamine
Identifier:
IUPAC name
Fatty acids, C16-18, reaction products with diethanolamine
Identifier:
IUPAC name
Fatty acids, C16-18-, reaction products with diethanolamine
Identifier:
IUPAC name
Reaction product of diethanolamine and fatty acids, C16-18
Identifier:
IUPAC name
Reaction product of diethanolamine and fatty acids, C16-18
Identifier:
other: Molecular formula
C20H41NO3 C22H45NO3
Identifier:
other: Molecular formula
C20H41NO3 to C42H81NO6
Identifier:
other: Molecular formula
C22H45NO3 to C52H101NO5
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)N(CCO)CCO CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO
Identifier:
other: Molecular formula
FORMULA:C4H11NO2.UnspecifiedTHE COMPLETE SUBSTANCE MAY NOT BE REPRESENTED BY THESE COMPONENTS.COMPONENT A67701-03-5UnspecifiedCOMPONENT B111-42-2C4H11NO2
Identifier:
other: Molecular formula
Not applicable (UVCB substance)
Identifier:
other: SMILES notation
The substance is an UVCB.
Identifier:
other: InChl
The substance is an UVCB.
Identifier:
other: Molecular formula
n.a
Identifier:
other: SMILES notation
n.a
Identifier:
other: InChl
n.a
Identifier:
other: Molecular formula
not applicabel (UVCB)
Identifier:
other: SMILES notation
not applicabel (UVCB)
Fatty acids, C16-18, reaction products with diethanolamine

Molecular and structural information

Molecular formula:
C22H45NO3 to C52H101NO5
Molecular weight:
> 371 - < 821
SMILES notation:
n.a.
InChl:
n.a.
Structural formula:
Chemical structure

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