TRIETHANOLAMINE LAURATE

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Names

[ CAS No. ]:
2224-49-9

[ Name ]:
TRIETHANOLAMINE LAURATE

[Synonym ]:
Lauric acid,triethanolamine salt
Lauric acid,compound with 2,2',2''-nitrilotriethanol (1:1)
triethanolamine laurate
tris-(2-hydroxy-ethyl)-amine,laurate
Tris-(2-hydroxy-aethyl)-amin,Laurat
Dodecanoic acid,compd. with 2,2'2''-nitrilotris(ethanol) (1:1)
compound with 2,2',2''-nitrilotriethanol (1:1)
TEA-Laurate
Caswell No. 887A
EINECS 218-749-9

Chemical & Physical Properties

[ Boiling Point ]:
296.1ºC at 760mmHg

[ Molecular Formula ]:
C42H81NO6

[ Molecular Weight ]:
696.09600

[ Flash Point ]:
134.1ºC

[ Exact Mass ]:
695.60600

[ PSA ]:
82.14000

[ LogP ]:
11.68070

[ Vapour Pressure ]:
0.000661mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR3580000
CAS REGISTRY NUMBER :
2224-49-9
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H24-O2.C6-H15-N-O3

Related Compounds

  • triethanolamine lauryl sulfate
  • Triethanolamine Salt of 2-Chloro-4-Trifluoromethyl-5-Thiazolecarboxylic Acid
  • TRIETHANOLAMINE HYDROCHLORIDE
  • Triethanolamine dilauryl phosphate
  • triethanolamine borate
  • Triethanolamine octylsulfate-iodine complex
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-{3-chloro-4-[(oxiran-2-yl)methyl]phenyl}carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-Bromo-3-(propan-2-yl)quinoline-4-carboxylic acid
  • rac-2-({1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]-N-methylformamido}oxy)acetic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-4,4-diethylhexanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide