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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:54, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457313256 of page 2,2-Dimethoxy-2-phenylacetophenone for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:54, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457313256 of page 2,2-Dimethoxy-2-phenylacetophenone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 457313256 of page 2,2-Dimethoxy-2-phenylacetophenone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,2-Dimethoxy-2-phenylacetophenone
Other names α,α-Dimethoxy-α-phenylacetophenone, Benzil α,α-dimethyl acetal
Identifiers
CAS Number
3D model (JSmol)
Abbreviations DMPA
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N
  • InChI=1/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3Key: KWVGIHKZDCUPEU-UHFFFAOYAK
SMILES
  • O=C(c1ccccc1)C(OC)(OC)c2ccccc2
Properties
Chemical formula C16H16O3
Molar mass 256.301 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound