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Revision as of 14:01, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 466006771 of page Tricresyl_phosphate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:01, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465247876 of page Tricyclobutabenzene 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 = 455310354 | verifiedrevid = 449122043
| ImageFile = Tri-o-cresyl phosphate.svg | ImageFile = Tricyclobutabenzene-from-xtal-1994-3D-balls.png
| ImageSize = 250px | ImageSize =
| IUPACName = | IUPACName =
| OtherNames =
| OtherNames = tricresylphosphate, tri-o-cresyl phosphate, TOCP, tritolyl phosphate, tolyl phosphate, tri-o-tolyl ester of phosphoric acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3
⚫ | ChemSpiderID = 126777
| InChIKey = YSMRWXYRXBRSND-UHFFFAOYAP
| InChI = 1/C12H12/c1-2-8-7(1)9-3-4-11(9)12-6-5-10(8)12/h1-6H2
| InChIKey = MTPUNWSZJLTTLU-UHFFFAOYAI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3 | StdInChI = 1S/C12H12/c1-2-8-7(1)9-3-4-11(9)12-6-5-10(8)12/h1-6H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YSMRWXYRXBRSND-UHFFFAOYSA-N | StdInChIKey = MTPUNWSZJLTTLU-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 1330-78-5 | CASNo =
⚫ | PubChem = 143698
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| SMILES = c12c4c(c3c(c1CC2)CC3)CC4
⚫ | ChemSpiderID=21106216
⚫ | PubChem =
| SMILES = Cc3ccccc3OP(=O)(Oc1ccccc1C)Oc2ccccc2C
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>21</sub>H<sub>21</sub>O<sub>4</sub>P | Formula = C<sub>12</sub>H<sub>12</sub>
| MolarMass = 368.37 g/mole | MolarMass = 156.22&nbsp;g&nbsp;mol<sup>−1</sup>
| Appearance = colourless liquid | Appearance =
| Density = | Density =
| MeltingPt = -40 °C | MeltingPt =
| BoilingPt = 255 °C (10mm Hg) | BoilingPt =
| Solubility = }} | Solubility = }}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = > 225 °C | FlashPt =
| Autoignition = }} | Autoignition = }}
}} }}

Revision as of 14:01, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465247876 of page Tricyclobutabenzene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C12H12/c1-2-8-7(1)9-3-4-11(9)12-6-5-10(8)12/h1-6H2Key: MTPUNWSZJLTTLU-UHFFFAOYSA-N
  • InChI=1/C12H12/c1-2-8-7(1)9-3-4-11(9)12-6-5-10(8)12/h1-6H2Key: MTPUNWSZJLTTLU-UHFFFAOYAI
SMILES
  • c12c4c(c3c(c1CC2)CC3)CC4
Properties
Chemical formula C12H12
Molar mass 156.22 g mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound