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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Amides, C8-18 (even numbered) and C18-unsatd., N,N-bis(hydroxyethyl)

Inventory

CAS number:
68155-07-7
Synonyms
Names:
Amides, C8-18 (even numbered) and C18-unsatd., N, N-bis(hydroxyethyl)
Amides, C8-18 (even numbered) and C18-unsatd., N,N-bis(hydroxyethyl)
Amides, C8-18(even numbered) and C18(unsatd.), N, N-bis(hydroxyethyl)
Amides, coco, N,N-bis(hydroxyethyl) (CTS) (MAN)
Amides, coco, N,N-bis(hydroxyethyl).
Amides, coco,N,N-bis(hydroxyethyl)
Amides,coco,N,N-bis(hydroxyethyl)
COCONUT DIETHANOLAMIDE
Cocamide DEA
Coconut oil diethanolamine
Fatty Acid Diethanolamide
N,N,-bis-(2-hydroxyethyl)-coconut fatty acid amide
N,N-bis(2-hydroxyethyl)dodecanamide
amides C8-18 and C18-unsatd. DEA
n,n-bis(2-hydroxyethyl) coco amides
Identifier:
CAS number
68155-07-7
Identifier:
EC number
268-935-9
Identifier:
IUPAC name
Amides, C8-18 (even numbered) and C18-unsatd., N, N-bis(hydroxyethyl)
Identifier:
IUPAC name
Amides, C8-18(even numbered) and C18-unsatd., N, N-(hydroxyethyl)
Identifier:
IUPAC name
Amides, C8-18(even-numbered) and C18(unsatd.), N-(hydroxyethyl)
Identifier:
common name
Amides, C8-18 and C18-unsatd., N,N-bis(hydroxyethyl)
Identifier:
other: Molecular formula
Amides, C8 -18 and C18 -unsatd., N,N-bis(hydroxyethyl) – a fatty acid alkanolamide (FAA) derived generally from coconut oil linked to an diethanolamine (DEA) group by a C-N bond with an alkyl chain length typically between 12 and 18 carbon atoms
Identifier:
other: Molecular formula
Amides, C8 -18 and C18 -unsatd., N,N-bis(hydroxyethyl) – a fatty acid alkanolamide (FAA) derived generally from coconut oil linked to an diethanolamine (DEA) group by a C-N bond with an alkyl chain length typically between 8 and 18 carbon atoms
Identifier:
other: Molecular formula
CH3(CH2)nC(=O)N(CH2CH2OH)2, n ~ 6-16
Identifier:
other: SMILES notation
Not applicable
Identifier:
other: Molecular formula
Not applicable (i.e. UVCB substance).
Identifier:
other: SMILES notation
Not applicable (i.e. UVCB substance).
Identifier:
other: InChl
Not applicable (i.e. UVCB substance).
Identifier:
other: SMILES notation
Not applicable for this UVCB
Identifier:
other: InChl
Not applicable for this UVCB
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable

Molecular and structural information

Molecular formula:
The alkyl chain length of the amide ranges between 8 and 18 carbon atoms
Molecular weight:
ca. 231.34 - ca. 371.61
SMILES notation:
Not applicable
InChl:
Not applicable
Structural formula:
Chemical structure

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