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Triethanolamine [102-71-6]

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Identification
Name Triethanolamine
Synonyms 2,2',2''-Nitrilotriethanol; Tris(2-hydroxyethyl)amine; TEA
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Molecular Structure CAS # 102-71-6, Triethanolamine, 2,2',2''-Nitrilotriethanol, Tris(2-hydroxyethyl)amine, TEA
Molecular Formula C6H15NO3
Molecular Weight 149.19
CAS Registry Number 102-71-6
EINECS 203-049-8
 
Properties
Density 1.1245
Melting point 21 ºC
Boiling point 360 ºC
Refractive index 1.484-1.486
Flash point 190 ºC
Water solubility soluble
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36    Details
Safety Description S26;S39    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for Triethanolamine
 


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