LAURIC ACID MONOETHANOLAMIDE CAS 142-78-9

Name: Dodecanamide,N-(2-hydroxyethyl)-

CAS No.:142-78-9


Molecular Structure:

Molecular Structure of 142-78-9 (Dodecanamide,N-(2-hydroxyethyl)-)

Formula: C14H29NO2

Molecular Weight : 243.39


Synonyms:

Tohol N 230;Ultrapole H;Vistalan;2-Dodecanamidoethanol;Alkamide L 203;Amisol LME;Comperlan LM;Copramyl;Crillon LME;Cyclomide LM;Lauramide MEA;Lauramide monoethanolamine;Lauric N-(2-hydroxyethyl)amide;Lauric acid ethanolamide;Lauric acid monoethanolamide;Lauric acidmonoethanolamine;Lauric ethylolamide;Lauric monoethanolamide;Lauridit LM;Lauroyl monoethanolamide;Lauryl monoethanolamide;Laurylamidoethanol;Laurylethanolamide;Mackamide LMM;N-(2-Hydroxyethyl)lauramide;N-(b-Hydroxyethyl)dodecanamide;N-Dodecanoylethanolamine;N-Lauroylethanolamine;Rewomid L 203;Rolamid CM;Stabilor CMH;Steinamid L203;Tohol N 120;

EINECS: 205-560-1

Density: 0.925 g/cm3

Melting Point:

Boiling Point: 410.7 °C at 760 mmHg

Flash Point: 202.2 °C

Solubility: Insoluble in water

Appearance: Cream-colored flakes

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