Revision as of 16:08, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 437646476 of page 1,2-Bis(dimethylphosphino)ethane for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 16:08, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476512672 of page 1,2-Bis(diphenylphosphino)ethane 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 |
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{{chembox |
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| Watchedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 399180057 |
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| verifiedrevid = 456360220 |
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| Name = 1,2-Bis(dimethylphosphino)ethane |
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| Name = 1,2-Bis(diphenylphosphino)ethane |
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| ImageFile = DPPE structure.svg |
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| OtherNames = DMPE<br>ethylenebis(dimethylphosphine)<br>1,2-Bis(dimethylphosphino)ethane |
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| ImageFile = dmpe-2D-skeletal-B.png |
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<!-- | ImageSize = 200px --> |
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| ImageName = |
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| ImageName = |
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| ImageFile1 = Dmpe-from-xtal-1997-3D-balls.png |
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| ImageFile1 = Dppe-from-xtal-2001-3D-balls.png |
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<!-- | ImageSize1 = 200px --> |
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| ImageName1 = |
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| ImageName1 = dppe |
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| IUPACName = Ethane-1,2-diylbis(dimethylphosphane) |
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| IUPACName = Ethane-1,2-diylbis(diphenylphosphane) |
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| OtherNames = 1,2-Bis(diphenylphosphino)ethane<br />Diphos<br />Dppe |
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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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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChemSpiderID = 124423 |
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| ChEBI = 30669 |
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| InChI = 1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
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| ChemSpiderID = 66873 |
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| SMILES = P(C)(C)CCP(C)C |
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| InChI = 1/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 |
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| InChIKey = ZKWQSBFSGZJNFP-UHFFFAOYAN |
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| SMILES = P(c1ccccc1)(c2ccccc2)CCP(c3ccccc3)c4ccccc4 |
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| PubChem = 141059 |
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| InChIKey = QFMZQPDHXULLKC-UHFFFAOYAX |
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| SMILES1 = c1ccc(cc1)P(CCP(c2ccccc2)c3ccccc3)c4ccccc4 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = 68683 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
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| StdInChI = 1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
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| StdInChIKey = QFMZQPDHXULLKC-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 23936-60-9 --> |
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| CASNo = 1663-45-2 |
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}} |
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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>6</sub>H<sub>16</sub>P<sub>2 |
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| Formula = C<sub>26</sub>H<sub>24</sub>P<sub>2 |
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| MolarMass = 150.14 g mol<sup>−1</sup> |
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| MolarMass = 398.42 g/mol |
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| BoilingPt = 180 °C |
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| MeltingPt = 140-142 °C |
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| Density = 0.9 g/mL at 25 °C |
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}} |
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}} |
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| Section4 = {{Chembox Hazards |
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| GHSPictograms = {{GHS02}}{{GHS07}}<ref name="sigma">{{SigmaLink |
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| Productgroup = Aldrich |
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| Productcode = 261939 |
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| Accessdate = may 18th, 2011 |
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}}</ref> |
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| EUIndex = |
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| EUClass = |
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| RPhrases = {{H-phrases|225|315|319|335}}<ref name="sigma" /> |
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| SPhrases = {{P-phrases|210|261|305+351+338}}<ref name="sigma" /> |
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| NFPA-H = |
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| NFPA-F = |
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| NFPA-R = |
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| FlashPt = |
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| Autoignition = |
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| LD50 = |
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}} |
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}} |
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}} |