| 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 416059096 of page 2-Phenylhexane for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 17:31, 16 February 2012 edit undoBeetstra (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: '').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 new |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 399299886 |
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| verifiedrevid = 407466211 |
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| ImageFile = 2-phenyl-hexane.png |
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| Name = 2-Phenylphenol |
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| ImageSize = |
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| ImageFile = 2-Phenylphenol.svg |
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| IUPACName = Hexan-2-ylbenzene, |
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<!-- | ImageSize = 150px --> |
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| OtherNames = 2-Phenylhexane |
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| ImageName = 2-Phenylphenol |
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| IUPACName = 2-phenylphenol |
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| OtherNames = ''o''-phenylphenol<br />biphenylol<br />2-hydroxybiphenyl<br />orthophenyl phenol<br />''o''-xenol<br />orthoxenol |
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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 = 21010 |
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| ChemSpiderID = 13839012 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| InChI1 = 1/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3 |
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| UNII = D343Z75HT8 |
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| InChIKey1 = CYBSWFUWEZFKNJ-UHFFFAOYAV |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| SMILES1 = c1ccccc1C(CCCC)C |
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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/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3 |
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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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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CYBSWFUWEZFKNJ-UHFFFAOYSA-N |
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| StdInChIKey = LLEMOWNGBBNAJR-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 6031-02-3 --> |
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| PubChem = 22385 |
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| CASNo = 90-43-7 |
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| ChEBI = 17043 |
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| SMILES = CCCCC(C)C1=CC=CC=C1 |
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| SMILES = Oc2ccccc2c1ccccc1 |
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| InChI1 =1/C12H18/c1-3-4-8-11(2)12-9-6-5-7-10-12/h5-7,9-11H,3-4,8H2,1-2H3 |
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| ATCCode_prefix = D08 |
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}} |
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| ATCCode_suffix = AE06 |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>12</sub>H<sub>18</sub> |
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| Formula = C<sub>12</sub>H<sub>10</sub>O |
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| MolarMass = 162.27 g/mol |
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| MolarMass = 170.21 g/mol |
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| Appearance = |
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| Density = 1.293 g/cm³ |
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| MeltingPt = 55.5–57.5 °C |
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| Density = |
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| BoilingPt = 280–284 °C |
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| BoilingPt = |
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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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}} |
