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Triethanolamine
product Name Triethanolamine
Synonyms Tris(2-hydroxyethyl)amine; TEA; Triethanolamine (2-Hydroxyethyl)amine; trolamine; 2,2',2''-nitrilotriethanol; 1,1',1''-nitrilotriethanol; 2,2',2''-3-hydroxy-triethylamine
Molecular Formula C6H15NO3
Molecular Weight 149.1882
InChI InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
CAS Registry Number 102-71-6
EINECS 203-049-8
Molecular Structure
Density 1.171g/cm3
Melting point 21℃
Boiling point 335.4°C at 760 mmHg
Refractive index 1.511
Flash point 185°C
Water solubility soluble
Vapour Pressur 8.38E-06mmHg at 25°C
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