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Triethanolamine stearate

CAT: 0286-T21365-02Size: 500 gDry Ice: NoHazardous: No
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CAT#:0286-T21365-02Size:500 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
4568-28-9
Synonyms
Trihydroxytriethylamine stearate; tris (Hydroxyethyl) amine stearate; Triethylolamine stearate; 2,2,2-Nitrilotriethanol stearate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00054304
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Triethanolamine stearate

Triethanolamine stearate is a brown waxy solid. pH of 5% aqueous dispersion at 77 °F: 8.8-9.2. (NTP, 1992)

CAS Number4568-28-9
PubChem CID20701
IUPAC Nameoctadecanoate;tris(2-hydroxyethyl)azanium
Molecular FormulaC24H51NO5
Molecular Weight433.7
Topological Polar Surface Area105
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count21
Heavy Atom Count30
Formal Charge0
Complexity252
SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[NH+](CCO)CCO
InChI
InChI=1S/C18H36O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h2-17H2,1H3,(H,19,20);8-10H,1-6H2
InChIKey
ZHALDANPYXAMJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triethanolamine stearate
CAS: 4568-28-9
CID: 20701
Formula: C24H51NO5
MW: 433.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count21
Exact Mass433.37672373
Monoisotopic Mass433.37672373
Topological Polar Surface Area105 Ų
Heavy Atom Count30
Formal Charge0
Complexity252
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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