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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:20, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 477103850 of page DIPAMP for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:20, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477103850 of page DIPAMP for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 477103850 of page DIPAMP with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Ethane-1,2-diylbis
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1Key: QKZWXPLBVCKXNQ-ACHIHNKUSA-N
  • InChI=1/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1Key: QKZWXPLBVCKXNQ-ROJLCIKYBJ
  • InChI=1/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1Key: QKZWXPLBVCKXNQ-ACHIHNKUBV
SMILES
  • O(c1ccccc1(c2ccccc2)CC(c3ccccc3)c4ccccc4OC)C
  • O(c1ccccc1(c2ccccc2)CC(c3ccccc3)c4ccccc4OC)C
Properties
Chemical formula C28H28O2P2
Molar mass 458.47 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