Triisopropanolamine monostearate

Base Information

• Chemical Name: Triisopropanolamine monostearate
• CAS No.: 10042-67-8
• Molecular Formula: C27H57NO5
• Molecular Weight: 475.74518
• European Community (EC) Number: 233-129-8
• UNII: Q396OZT9DA
• DSSTox Substance ID: DTXSID70884253
• Wikidata: Q27286952
• Mol file: 10042-67-8.mol

Synonyms:TIPA-Stearate;10042-67-8;Triisopropanolamine monostearate;triisopropanolamine stearate;UNII-Q396OZT9DA;Q396OZT9DA;EINECS 233-129-8;1-[bis(2-hydroxypropyl)amino]propan-2-ol;octadecanoic acid;Stearic acid, compound with 1,1',1''-nitrilotri(propan-2-ol) (1:1);TIPA-STEARATE [INCI];SCHEMBL7165509;DTXSID70884253;C18H36O2.C9H21NO3;C18-H36-O2.C9-H21-N-O3;Q27286952;STEARIC ACID, 1,1',1''-NITRILOTRI-2-PROPANOL SALT;2-PROPANOL, 1,1',1''-NITRILOTRIS-, OCTADECANOATE (SALT);Stearic acid, compound with 1, 1', 1''- nitrilotri(propan- 2- ol) (1:1)

Chemical Property of Triisopropanolamine monostearate

Chemical Property:

• Boiling Point: 359.4oC at 760 mmHg
• Flash Point: 162.4oC
• PSA: 101.23000
• LogP: 5.76330
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 22
• Exact Mass: 475.42367392
• Heavy Atom Count: 33
• Complexity: 310

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)O.CC(CN(CC(C)O)CC(C)O)O