| Revision as of 14:04, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,045 edits Saving copy of the {{chembox}} taken from revid 402696034 of page Triethylammonium_acetate for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 15:40, 8 September 2024 edit Lakastar (talk | contribs)197 editsNo edit summaryTags: Visual edit Mobile edit Mobile web edit |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 402694624 |
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| Watchedfields = changed |
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| verifiedrevid = 470614199 |
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| ImageFile = triethylammonium acetate.png |
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| ImageFile = triethylammonium acetate.png |
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| ImageSize = 200px |
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| ImageSize = |
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| IUPACName = Triethylammonium acetate |
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| IUPACName = Triethylammonium acetate |
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| OtherNames = teaa, triethylamine/acetate buffer |
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| OtherNames = teaa, triethylamine/acetate buffer |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 144908 |
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| ChemSpiderID = 144908 |
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| InChI = 1/C6H15N.C2H4O2/c1-4-7(5-2)6-3;1-2(3)4/h4-6H2,1-3H3;1H3,(H,3,4) |
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| InChI = 1/C6H15N.C2H4O2/c1-4-7(5-2)6-3;1-2(3)4/h4-6H2,1-3H3;1H3,(H,3,4) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = AVBGNFCMKJOFIN-UHFFFAOYSA-N |
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| StdInChIKey = AVBGNFCMKJOFIN-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 5204-74-0 --> |
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| CASNo = 5204-74-0 |
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| PubChem = 165295 |
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| PubChem = 165295 |
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| SMILES = O=C(O)C.N(CC)(CC)CC |
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| SMILES = O=C()C.CC(CC)CC |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = (CH<sub>3</sub>CH<sub>2</sub>)<sub>3</sub>NHOCOCH<sub>3</sub> |
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| Formula = (CH<sub>3</sub>CH<sub>2</sub>)<sub>3</sub>NHOCOCH<sub>3</sub> |
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| MolarMass = 161.24 g/mol |
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| MolarMass = 161.24 g/mol |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPt = 164.5 °C |
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| BoilingPtC = 164.5 |
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| Solubility = Soluble |
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| Solubility = Soluble |
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| Section3 = {{Chembox Hazards |
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| MainHazards = Corrosive, harmful |
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| FlashPt = |
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|Section3={{Chembox Hazards |
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| MainHazards = Corrosive, harmful |
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| FlashPt = |
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'''Triethylammonium acetate''' is a volatile salt, which is often used as an ion-pairing reagent in high-performance liquid chromatography separations of oligonucleotides.<ref>{{Cite web|title=Triethylammonium Acetate, 1 M Solution - CAS 5204-74-0 - Calbiochem 625718|url=https://www.sigmaaldrich.com/catalog/product/mm/625718|access-date=2020-07-25|website=Sigma-Aldrich}}</ref><ref>{{Cite web|last=PubChem|title=Triethylammonium acetate|url=https://pubchem.ncbi.nlm.nih.gov/compound/165295|access-date=2020-07-25|website=pubchem.ncbi.nlm.nih.gov|language=en}}</ref><ref>{{Cite journal|last1=Berton|first1=Paula|last2=Kelley|first2=Steven P.|last3=Wang|first3=Hui|last4=Rogers|first4=Robin D.|date=2018-11-01|title=Elucidating the triethylammonium acetate system: Is it molecular or is it ionic?|url=http://www.sciencedirect.com/science/article/pii/S0167732218325352|journal=Journal of Molecular Liquids|language=en|volume=269|pages=126–131|doi=10.1016/j.molliq.2018.08.006|s2cid=106116704 |issn=0167-7322}}</ref><ref>{{Cite web|last=|first=|date=|title=Solution Preparation|url=https://www.chem.uci.edu/~rcorn/procedures/solution.html|archive-url=|archive-date=|access-date=2020-07-25|website=www.chem.uci.edu}}</ref> Since unadjusted triethylammonium acetate salt solutions contain neither a conjugate acid nor a conjugate base, they are not buffers. |
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== References == |
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<references /> |
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{{clear}} |
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{{Acetates}} |
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{{DEFAULTSORT:Triethylammonium Acetate AppliChem GmbH A3846,0500}} |
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] |
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] |