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ChemicalBook--->CAS DataBase List--->93-83-4

93-83-4

93-83-4 Structure

93-83-4 Structure
IdentificationBack Directory
[Name]

N,N-DIETHANOLOLEAMIDE
[CAS]

93-83-4
[Synonyms]

Pamsurf
alrosolo
Amidex O
emid6545
Ninol 201
nitreneno
amisolode
Emid 6545
stafoamdo
Romamid DT
lauriditod
mackamideo
Stafoam DOS
Vicamid 825
comperlanod
Crillon ODE
oleamidedea
clindrol2000
clindrol2020
Norfox F-221
Oleamide DEA
Varamide A-7
Mackamide MO
Incromide OD
Laurel SD-400
emulsifierwhc
marlamidd1885
Mazamide O 20
witcamide511c
schercomidoda
Wallamid OD/E
Witcamide 511H
Hartamide 9137
Rewomid DO 280
Schercomid ODA
Schercomid SO-A
Alkamide DO-280
Marlamid D 1885
steinamiddo280se
Alkamide WRS 1-66
Rewomid DO 280 SE
diethanololeamide
Oleamide DEA (1:1)
Oleamide DEA (2:1)
n,n-bis-(2-hydroxy
Oleyl diethanolamide
OLEIC DIETHANOLAMIDE
N,N-DIETHANOLOLEAMIDE
OLEAMIDEDIETHANOLAMIDE
OLEIC ACID DIETHANOLAMIDE
Oleic acid diethanolamine
N,N-DIETHANOLOLEAMIDE 93-83-4
n,n-bis(2-hydroxyethyl)-oleamid
n,n-bis(2-hydroxyethyl)oleamide
N,N-Bis(2-hydroxyethyl)oleic amide
Oleic acid-diethanolamine condensate
N,N-BIS(2-HYDROXYETHYL)9-OCTADECENAMIDE
n-bis(2-hydroxyethyl)-(z)-9-octadecenamid
N,N-DiethanololeamideN,N-Diethanololeamide
(z)-n,n-bis(2-hydroxyethyl)-9-octadecenamide
n,n-bis-(2-hydroxyethyl)-cis-9-octadecenamide
(9Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamide
N,N-bis(2-hydroxyethyl)-,(Z)-9-Octadecenamide
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
[EINECS(EC#)]

202-281-7
[Molecular Formula]

C22H43NO3
[MDL Number]

MFCD00053351
[MOL File]

93-83-4.mol
[Molecular Weight]

369.58
Chemical PropertiesBack Directory
[Boiling point ]

525.6±45.0 °C(Predicted)
[density ]

0.960±0.06 g/cm3(Predicted)
[pka]

14.13±0.10(Predicted)
[Specific Gravity]

0.975
[LogP]

6.607 (est)
[EPA Substance Registry System]

Oleic acid diethanolamide (93-83-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H411
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Toxicity]

LD50 orl-rat: 12,400 mL/kg NTPTR* NTP-TR-481,1999
Hazard InformationBack Directory
[Safety Profile]

A poison by ingestion. Amoderate skin irritant. When heated to decomposition itemits toxic vapors of NOx.
[Toxics Screening Level]

The initial threshold screening level (ITSL) for oleoyl diethanolamine is 3 μg/m, based on annual averaging time.
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