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Triethanolamine

**** Identification ****
Name: Triethanolamine
Synonyms: 2,2',2''-Nitrilotriethanol; Tris(2-hydroxyethyl)amine; TEA
Molecular Structure: chemoffer CAS #: 102-71-6
Molecular Formula: C6H15NO3
Molecular Weight: 149.19
CAS Number: 102-71-6
EINECS: 203-049-8
**** Properties ****
Density: 1.1245
Melting point: 21°C
Boiling point: 360°C
Refractive index: 1.484-1.486
Flash point: 190°C
Water solubility: soluble
**** Safety Data ****
Hazard Symbols: symbolXi Details
Risk Codes: R36 Details
Safety Description: S26;S39 Details

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