Revision as of 17:31, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476319359 of page 2-Phenylphenol for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 17:32, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472757590 of page 2-Phosphoglyceric_acid for the Chem/Drugbox validation project (updated: 'CASNo').Next 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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{{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 new |
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| verifiedrevid = 401673489 |
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| Verifiedfields = changed |
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|ImageFile=2-Phosphoglycerate.png |
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| verifiedrevid = 407466211 |
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|ImageSize=180px |
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| Name = 2-Phenylphenol |
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|IUPACName=3-hydroxy-2-phosphonooxypropanoic acid |
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| ImageFile = 2-Phenylphenol.svg |
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|OtherNames=2PG |
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<!-- | ImageSize = 150px --> |
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|Section1= {{Chembox Identifiers |
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| ImageName = 2-Phenylphenol |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| IUPACName = 2-phenylphenol |
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| ChemSpiderID = 58 |
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| OtherNames = ''o''-phenylphenol<br />biphenylol<br />2-hydroxybiphenyl<br />orthophenyl phenol<br />''o''-xenol<br />orthoxenol |
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| InChI = 1/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9) |
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| Section1 = {{Chembox Identifiers |
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| InChIKey = GXIURPTVHJPJLF-UHFFFAOYAQ |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES1 = O=P(O)(O)OC(C(=O)O)CO |
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| ChemSpiderID = 13839012 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = D343Z75HT8 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = D08367 |
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| InChI = 1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
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| InChIKey = LLEMOWNGBBNAJR-UHFFFAOYAF |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 108829 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
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| StdInChI = 1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = LLEMOWNGBBNAJR-UHFFFAOYSA-N |
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| StdInChIKey = GXIURPTVHJPJLF-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = 90-43-7 |
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| CASNo = <!-- blanked - oldvalue: 2553-59-5 --> |
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| PubChem=59 |
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| ChEBI = 17043 |
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| SMILES=C(C(C(=O)O)OP(=O)(O)O)O |
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| SMILES = Oc2ccccc2c1ccccc1 |
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}} |
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| ATCCode_prefix = D08 |
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|Section2= {{Chembox Properties |
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| ATCCode_suffix = AE06 |
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| Formula=C<sub>3</sub>H<sub>7</sub>O<sub>7</sub>P |
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}} |
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| MolarMass=186.06 g/mol |
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| Section2 = {{Chembox Properties |
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| Appearance= |
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| Formula = C<sub>12</sub>H<sub>10</sub>O |
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| Density= |
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| MolarMass = 170.21 g/mol |
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| MeltingPt= |
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| Density = 1.293 g/cm³ |
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| BoilingPt= |
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| MeltingPt = 55.5–57.5 °C |
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| Solubility= |
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| BoilingPt = 280–284 °C |
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}} |
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|Section3= {{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| Autoignition= |
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}} |
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}} |
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}} |
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}} |