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Revision as of 12:11, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 401569842 of page Phenyl-D-galactopyranoside for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:11, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 454444541 of page Phenylacetic_acid 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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| verifiedrevid = 400847696 | verifiedrevid = 451617971
| ImageFile = Kwas fenylooctowy.svg
| Name=Phenyl-<small>D</small>-galactopyranoside
⚫ | ImageSize = 190px
| ImageFile = Phenyl-D-galactopyranoside.PNG
| ImageName = Structural formula
⚫ | ImageSize = 200px
| ImageFile1 = Phenylacetic-acid-3D-balls-B.png
⚫ | IUPACName =
| OtherNames = | ImageSize1 = 200px
| ImageName1 = Ball-and-stick model
| ImageName = Phenylacetic acid
⚫ | IUPACName = Phenylacetic acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1
⚫ | ChemSpiderID = 10181341
| InChIKey = HRDZSWARBBWSQA-SCWFEDMQBF
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = ER5I1W795A
| InChI = 1/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
| InChIKey = WLJVXDMOQOGPHL-UHFFFAOYAR
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1044
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1 | StdInChI = 1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HRDZSWARBBWSQA-SCWFEDMQSA-N | StdInChIKey = WLJVXDMOQOGPHL-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 56390-15-9 -->
| PubChem = 124323 | CASNo = 103-82-2
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30745
⚫ | ChemSpiderID=19980660
| SMILES = C2O(CO)(O)(O)2Oc1ccccc1 | SMILES = O=C(O)Cc1ccccc1
⚫ }}
| MeSHName = phenyl-D-galactopyranoside
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>12</sub>H<sub>16</sub>O<sub>6</sub> | Formula = C<sub>8</sub>H<sub>8</sub>O<sub>2</sub>
| MolarMass = 256.252 g/mol | MolarMass = 136.15 g/mol
| Density = 1.0809 g/cm<sup>3</sup>
| Appearance =
| pKa=4.31<ref>Dippy, J.F.J., Hughes, S.R.C., Rozanski, A., ''J. Chem Soc.'', '''1959''', 2492.</ref>
| Density =
| MeltingPt = | MeltingPt = 76-77 °C
| BoilingPt = | BoilingPt = 265.5 °C
}}
⚫ | Section3 = {{Chembox Hazards
| Solubility =
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
⚫ | Section7 = {{Chembox Hazards
| ExternalMSDS = }}
}} }}

Revision as of 12:11, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 454444541 of page Phenylacetic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Phenylacetic acid
Ball-and-stick model
Names
IUPAC name Phenylacetic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
UNII
InChI
  • InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)Key: WLJVXDMOQOGPHL-UHFFFAOYSA-N
  • InChI=1/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)Key: WLJVXDMOQOGPHL-UHFFFAOYAR
SMILES
  • O=C(O)Cc1ccccc1
Properties
Chemical formula C8H8O2
Molar mass 136.15 g/mol
Density 1.0809 g/cm
Melting point 76-77 °C
Boiling point 265.5 °C
Acidity (pKa) 4.31
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Dippy, J.F.J., Hughes, S.R.C., Rozanski, A., J. Chem Soc., 1959, 2492.