| Revision as of 18:46, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 471292663 of page 9,10-Dihydroxyanthracene for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 11:56, 21 October 2024 edit JWBE (talk | contribs)Extended confirmed users10,126 edits removed Category:Phenols; added Category:Hydroxyarenes 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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{{Chembox |
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{{Chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 451806656 |
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| Watchedfields = changed |
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| verifiedrevid = 477227601 |
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| ImageFile = 9,10-dihydroxyanthracene.svg |
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| ImageFile = 9,10-dihydroxyanthracene.svg |
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| ImageSize = 200px |
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| ImageSize = 200px |
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| IUPACName = anthracene-9,10-diol |
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| PIN = Anthracene-9,10-diol |
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| OtherNames = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = C16206 |
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| KEGG = C16206 |
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| InChI = 1/C14H10O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8,15-16H |
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| InChI = 1/C14H10O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8,15-16H |
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| InChIKey = PCFMUWBCZZUMRX-UHFFFAOYAS |
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| InChIKey = PCFMUWBCZZUMRX-UHFFFAOYAS |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 4981-66-2 --> |
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| CASNo = 4981-66-2 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 21082 |
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| UNII = ETK5C5EZG6 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| PubChem = 21082 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 19827 |
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| ChemSpiderID = 19827 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = PCFMUWBCZZUMRX-UHFFFAOYSA-N |
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| StdInChIKey = PCFMUWBCZZUMRX-UHFFFAOYSA-N |
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| SMILES = Oc2c1c(cccc1)c(O)c3c2cccc3 |
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| SMILES = Oc2c1c(cccc1)c(O)c3c2cccc3 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI =1S/C14H10O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8,15-16H |
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| StdInChI =1S/C14H10O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8,15-16H |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=14|H=10|O=2 |
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| C=14 | H=10 | O=2 |
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| Appearance = |
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| Density = |
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| Density = |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = |
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| AutoignitionPt = |
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'''9,10-Dihydroxyanthracene''' is an ] with the formula C<sub>14</sub>H<sub>10</sub>O<sub>2</sub>. It is the ] form of ] (AQ). It formed when AQ is hydrogenated.<ref name=Ullmann>{{ Ullmann | author = Vogel, A. | title = Anthraquinone | doi = 10.1002/14356007.a02_347 }}</ref> It is easily dissolved in ] solutions and is often called ''soluble anthraquinone'' (SAQ). |
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In the ], ] is manufactured as one of the products in the ]-mediated oxidation of a substituted 9,10-dihydroxyanthracene to its corresponding anthraquinone, such as ]. |
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== See also == |
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* ], a water-soluble anthraquinone derivative |
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==References== |
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<references /> |
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{{DEFAULTSORT:Dihydroxyanthracene, 9,10-}} |
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] |
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] |