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Revision as of 14:18, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 424882860 of page Trinitrotriazine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 14:18, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 445155378 of page Trioctylphosphine_oxide 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 = 398940665 | verifiedrevid = 413980168
| ImageFile = Trinitrotriazine.png | ImageFile = Trioctylphosphine oxide.png
| ImageFile_Ref = {{Chemboximage|correct|??}}
| ImageSize = 150px | ImageSize = 244
| IUPACName = 2,4,6-Trinitro-1,3,5-triazine
| ImageName = Structural formula of trioctylphosphine oxide
| OtherNames =
| IUPACName = Trioctyl-λ<sup>5</sup>-phosphanone
| OtherNames = Tri-''n''-octylphosphine oxide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = TOPO
| CASNo = 78-50-2
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 65577
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
⚫ | ChemSpiderID = 59020
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 201-121-3
⚫ | ChemSpiderID = 15188373
| UNNumber = 3077
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| MeSHName = Trioctyl+phosphine+oxide
| StdInChI = 1S/C3N6O6/c10-7(11)1-2(8(12)13)4-6-5-3(1)9(14)15
| RTECS = SZ1662500
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| Beilstein = 1796648
⚫ | StdInChIKey = QHHATGLDAJAQBL-UHFFFAOYSA-N
| SMILES1 = O=N(=O)c1nnnc(c1N(=O)=O)N(=O)=O | SMILES = CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| StdInChI = 1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
| CASNo = <!-- blanked - oldvalue: 140218-59-3 -->
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem =
| InChI = 1/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
| SMILES = O=()C1=NC(()=O)=NC(()=O)=N1
⚫ | StdInChIKey = ZMBHCYHQLYEYDV-UHFFFAOYSA-N
⚫ }}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = ZMBHCYHQLYEYDV-UHFFFAOYAY
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 24
| Formula = C<sub>3</sub>N<sub>6</sub>O<sub>6</sub>
| MolarMass = 216.07 | H = 51
| Appearance = | O = 1
| Density = | P = 1
| ExactMass = 386.367752766 g mol<sup>-1</sup>
| MeltingPt =
| Appearance = White, opaque crystals
| BoilingPt =
| Solubility = | MeltingPtCL = 50
| MeltingPtCH = 54
⚫ }}
| BoilingPtC = 238
| Boiling_notes = at 3 mmHg
⚫ }}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| EUClass = {{Hazchem Xi}}
| MainHazards =
| RPhrases = {{R38}}, {{R41}}
| FlashPt =
| SPhrases = {{S26}}, {{S39}}
| Autoignition =
| NFPA-H = 3
⚫ }}
| NFPA-F = 1
| Section6 = {{Chembox Explosive
| ShockSens = | NFPA-R = 0
| FrictionSens = | FlashPt = 110 °C
⚫ }}
| ExplosiveV =
}}
}} }}

Revision as of 14:18, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 445155378 of page Trioctylphosphine_oxide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Structural formula of trioctylphosphine oxide
Names
IUPAC name Trioctyl-λ-phosphanone
Other names Tri-n-octylphosphine oxide
Identifiers
CAS Number
3D model (JSmol)
Abbreviations TOPO
Beilstein Reference 1796648
ChemSpider
EC Number
  • 201-121-3
MeSH Trioctyl+phosphine+oxide
PubChem CID
RTECS number
  • SZ1662500
UN number 3077
InChI
  • InChI=1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N
  • InChI=1/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3Key: ZMBHCYHQLYEYDV-UHFFFAOYAY
SMILES
  • CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Properties
Chemical formula C24H51OP
Molar mass 386.645 g·mol
Appearance White, opaque crystals
Boiling point 238 °C (460 °F; 511 K)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
3 1 0
Flash point 110 °C
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