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Diethanololeamide
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Diethanololeamide

CAS: 93-83-4

Ref. 3D-FB158462

10g
156.00 €
25g
265.00 €
50g
376.00 €
100g
452.00 €
250g
633.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Diethanololeamide
Synonyms:
  • Oleic acid diethanolamideN,N-Bis(2-hydroxyethyl)oleamide(9Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamideOleamide diethanolamine
  • (9E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
  • (9Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamide
  • (9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
  • (Z)-N,N-Bis(2-hydroxyethyl)-9-octadecenamide
  • 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-
  • 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
  • 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
  • Alkamide DO 280S
  • Alkamide DO-280
  • See more synonyms
  • Alrosol O
  • Amisol ODHE
  • Amisol ode
  • Blaunon OL 05
  • Brn 1985420
  • Clindrol 2000
  • Clindrol 200O
  • Clindrol 2020
  • Clindrol 202O
  • Comperlan OD
  • Diethanolamine oleic acid amide
  • Emid 6545
  • Emulsifier WHC
  • Lauridit OD
  • Mackamide FTOA
  • Mackamide MO
  • Mackamide O
  • Marlamid D 1885
  • N,N-Bis(2-hydroxyethyl)-(Z)-9-Octadecenamide
  • N,N-Bis(2-hydroxyethyl)-9-octadecenamide
  • N,N-Diethanololeamide
  • Ninol 90201
  • Nitrene NO
  • Norfox F 221
  • Oleamide DEA
  • Oleamide diethanolamine
  • Oleamide, N,N-bis(2-hydroxyethyl)-
  • Oleic acid diethanolamide
  • Oleic acid diethanolamine condensate
  • Oleic diethanolamide
  • Oleylamide DEA
  • Pamsurf
  • Romamid DT
  • Schercomid ODA
  • Stafoam DO
  • Stafoam DOS
  • Steinamid DO 280SE
  • Unii-5C1I3E441Q
  • Varamide A 7
  • Vicamid 825
  • Wallamid OD/E
  • Witcamide 511C
  • Witcamide 511H
Description:

Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.58 g/mol
Formula:
C22H43NO3
Color/Form:
Yellow Powder
InChI:
InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3/b10-9-
InChI key:
InChIKey=LPMBTLLQQJBUOO-KTKRTIGZSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)N(CCO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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