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Triisopropanolamine monostearate
[CAS# 10042-67-8]

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Identification
Name Triisopropanolamine monostearate
Synonyms 1-(Bis(2-Hydroxypropyl)Amino)Propan-2-Ol; Stearic Acid; Octadecanoic Acid, Compd. With 1,1',1''-Nitrilotris(2-Propanol) (1:1)
Molecular Structure CAS#: 10042-67-8, Triisopropanolamine monostearate
Molecular Formula C27H57NO5
Molecular Weight 475.75
CAS Registry Number 10042-67-8
EINECS 233-129-8
SMILES C(N(CC(O)C)CC(O)C)C(O)C.C(C(=O)O)CCCCCCCCCCCCCCCC
InChI 1S/C18H36O2.C9H21NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-7(11)4-10(5-8(2)12)6-9(3)13/h2-17H2,1H3,(H,19,20);7-9,11-13H,4-6H2,1-3H3
InChIKey PJXWYLSAKUNJSC-UHFFFAOYSA-N
Properties
Boiling point 359.4°C at 760 mmHg (Cal.)
Flash point 162.4°C (Cal.)
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List of Reports Available for Triisopropanolamine monostearate
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