N-LAURYLDIETHANOLAMINE

CAS: 1541-67-9

Ref. AN-AG003T5D

Produktinformation

• Name: N-LAURYLDIETHANOLAMINE
• Synonyme: Lauryldiethanolamine, Ethanol, 2,2'-(dodecylimino)bis-, N-Dodecyldiethanolamine, 2,2'-(Dodecylazanediyl)diethanol, Dodecyldiethanolamine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, n-Dodecylbis(hydroxyethyl)amine, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(2-hydroxyethyl)dodecylamine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, Bis(beta-hydroxyethyl)laurylamine, 2-[dodecyl(2-hydroxyethyl)amino]ethanol, Ethanol,2,2'-(dodecylimino)bis-, Bis(.beta.-hydroxyethyl)laurylamine, 2-[dodecyl(2-hydroxyethyl)amino]ethan-1-ol, 2,2'-(Dodecylimino)bisethanol, Ethanol, 2,2'-(dodecylimino)di-, Dodecylbis(hydroxyethyl)amine, Ethanol,2'-(dodecylimino)di-, Ethanol,2'-(dodecylimino)bis-, 2,2-(Dodecylazanediyl)diethanol, dodecyl-bis-(b-hydroxyethyl)amine, Ethanol, 2,2\\'-(dodecylimino)bis-, 2,2 inverted exclamation mark -(dodecylimino)bis-ethano, 2,2 inverted exclamation mark -(dodecylimino)bis-ethanol, 2,2'-(Dodecylimino)Diethanol, 2,2′-(Dodecylazanediyl)diethanol, 2,2′-(Dodecylimino)bis[ethanol], 2,2′-(Laurylimino)diethanol, 2-[Dodecyl(2-hydroxyethyl)amino]ethan-1-ol, 2-[Dodecyl(2-hydroxyethyl)amino]ethanol, Antistatic agent B1, Bis(2-hydroxyethyl) Lauryl Amine, Bis(2-hydroxyethyl)laurylamine, Bis(β-hydroxyethyl)laurylamine, Dodecyldiethoxylamine, Elest EA, Ethanol, 2,2′-(dodecylimino)bis-, Ethanol, 2,2′-(dodecylimino)di-, Fentacare 1202, Lauryl Amine Ethoxylate Ether, Lauryl Amine Ethoxylate Ether (5EO), N,N-Bis(2-hydroxyethyl)lauramine, N,N-Bis(hydroxyethyl)dodecanamine, N,N-Di(hydroxyethyl)laurylamine, N,N-Dihydroxyethyl-1-Dodecanamine, N-Lauryl-N,N-diethanolamine, N-Lauryldiethanolamine, N-dodecylidene-2-hydroxy-N-(2-hydroxyethyl)ethanaminium, NSC 525737, PEG-2 Laurylamine, Tb 128K
• CAS: 1541-67-9
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 273.4546
• Formel: C₁₆H₃₅NO₂
• Reinheit: >95.0%(GC)
• Farbe/Form: Solid
• InChl: InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
• InChI Key: NKFNBVMJTSYZDV-UHFFFAOYSA-N