| Revision as of 17:54, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,045 edits Saving copy of the {{chembox}} taken from revid 467088931 of page 3-Mercaptopropane-1,2-diol for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 05:54, 3 January 2022 edit LaundryPizza03 (talk | contribs)Extended confirmed users54,250 edits added Category:Mass spectrometry using HotCat |
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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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| verifiedrevid = 443953484 |
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| verifiedrevid = 477219152 |
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| ImageFile=Thioglycerol.png |
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| ImageFile=Thioglycerol.png |
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| ImageSize=180px |
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| ImageSize=180px |
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| ImageFile1=Thioglycerol-3D-balls.png |
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| ImageFile1=Thioglycerol-3D-balls.png |
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| ImageName1=Ball-and-stick model |
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| ImageName1=Ball-and-stick model |
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| PIN = 3-Sulfanylpropane-1,2-diol<ref name=iupac2013_652>{{cite book | title = Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = ] | date = 2014 | location = Cambridge | page = 697 | doi = 10.1039/9781849733069-FP001 | isbn = 978-0-85404-182-4 | quote = The prefixes ‘mercapto’ (–SH), and ‘hydroseleno’ or selenyl (–SeH), etc. are no longer recommended.}}</ref> |
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| IUPACName=3-mercaptopropane-1,2-diol |
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| OtherNames=thioglycerol, monothioglycerol, thioglycerin, thiovanol, 1-thioglycerol, monothioglycerin, glycerol-1-thiol, alpha-thiolglycerol, 3-Mercapto-1,2-propanediole |
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| OtherNames = Thioglycerol<br />Monothioglycerol<br />Thioglycerin<br />Thiovanol<br />1-Thioglycerol<br />Monothioglycerin<br />Glycerol-1-thiol<br />''alpha''-Thiolglycerol<br />3-Mercapto-1,2-propanediole |
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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 = 7019 |
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| ChemSpiderID = 7019 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D05075 |
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| KEGG = D05075 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 74537 |
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| InChI = 1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
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| InChI = 1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
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| InChIKey = PJUIMOJAAPLTRJ-UHFFFAOYAH |
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| InChIKey = PJUIMOJAAPLTRJ-UHFFFAOYAH |
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| SMILES = OCC(O)CS |
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| SMILES = OCC(O)CS |
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| Section2= {{Chembox Properties |
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| C=3 | H=8 | O=2 | S=1 |
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| Formula=C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>S |
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| MolarMass=108.16 |
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| Density=1.25 g/mL |
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| Density=1.25 g/mL |
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'''3-Mercaptopropane-1,2-diol''', also known as '''thioglycerol''', is a ] and ] that is used as a matrix in ] ] and liquid ].<ref>{{Cite journal | doi = 10.1002/oms.1210250606 | title = Application of dicyandiamide as a matrix additive in fast atom bombardment mass spectrometry | journal = Organic Mass Spectrometry | volume = 25 | issue = 6 | pages = 317–322 | year = 1990 | last1 = Caldwell | first1 = G. W. | last2 = Reitz | first2 = A. B. | last3 = Masucci | first3 = J. A. }}</ref> |
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== See also == |
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* ] |
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* ] |
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==References== |
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{{Reflist}} |
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{{DEFAULTSORT:Mercaptopropane-1,2-diol, 3-}} |
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] |
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] |
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] |
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] |