This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:04, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 402696034 of page Triethylammonium_acetate for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 14:04, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 402696034 of page Triethylammonium_acetate for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 402696034 of page Triethylammonium_acetate with values updated to verified values. |
Names | |
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IUPAC name Triethylammonium acetate | |
Other names teaa, triethylamine/acetate buffer | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | (CH3CH2)3NHOCOCH3 |
Molar mass | 161.24 g/mol |
Boiling point | 164.5 °C |
Solubility in water | Soluble |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Corrosive, harmful |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound