| Identification | Back Directory | [Name]
TRIETHANOLAMINE STEARATE | [CAS]
4568-28-9 | [Synonyms]
teastearate
TRIETHANOLAMINE STEARATE
TRIETHYLOLAMINE STEARATE
tris(2-hydroxyethyl)azanium
Triethanolamine·stearic acid
TRIHYDROXYTRIETHYLAMINE STEARATE
TRIS(HYDROXYETHYL)AMINE STEARATE
Stearic acid, triethanolamine salt
2,2',2''-NITRILOTRIETHANOL STEARATE
octadecanoate,tris(2-hydroxyethyl)azanium
octadecanoic acid, compd. with2,2',2''-nitrilotris[ethanol]
stearic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
octadecanoicacid,compd.with2,2’,2’’-nitrilotris[ethanol](1:1)
Triethanolamine stearate octadecanoic acid, compd. with 2,2',2''-nitrilotris[ethanol] | [EINECS(EC#)]
224-945-5 | [Molecular Formula]
C24H51NO5 | [MDL Number]
MFCD00054304 | [MOL File]
4568-28-9.mol | [Molecular Weight]
433.67 |
| Hazard Information | Back Directory | [General Description]
Brown waxy solid. pH of 5% aqueous dispersion at 77° F: 8.8-9.2. | [Air & Water Reactions]
Insoluble in water. | [Reactivity Profile]
Basic salt of an amine. Aqueous solutions contain moderate concentrations of hydroxide ions and have pH's greater than 7.0. They react as bases to neutralize acids. These neutralizations generate heat, but less or far less than is generated by neutralization of the bases in reactivity group 10 (Bases) and the neutralization of amines. They usually do not react as either oxidizing agents or reducing agents but such behavior is not impossible. | [Fire Hazard]
Flash point data for TRIETHANOLAMINE STEARATE are not available, but TRIETHANOLAMINE STEARATE is probably combustible. |
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