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2,2-Dimethoxy-2-phenylacetophenone: Difference between revisions

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Revision as of 13:08, 25 October 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEMBL', 'StdInChI', 'StdInChIKey').← Previous edit Revision as of 13:09, 25 October 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: '').Next edit →
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| InChIKey = KWVGIHKZDCUPEU-UHFFFAOYAK | InChIKey = KWVGIHKZDCUPEU-UHFFFAOYAK
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 364734 --> | ChEMBL = 364734
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = <!-- blanked - oldvalue: 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,1-2H3 --> | StdInChI = 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,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = <!-- blanked - oldvalue: KWVGIHKZDCUPEU-UHFFFAOYSA-N --> | StdInChIKey = KWVGIHKZDCUPEU-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 24650-42-8 | CASNo = 24650-42-8

Revision as of 13:09, 25 October 2011

2,2-Dimethoxy-2-phenylacetophenone
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
ECHA InfoCard 100.042.154 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
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). checkY verify (what is  ?) Infobox references
Chemical compound

2,2-Dimethoxy-2-phenylacetophenone is a photoinitiator, which is used to initialise radical polymerisation e.g. in the preparation of acrylate polymers.

References

  1. Liao KC, Hogen-Esch T, Richmond FJ, Marcu L, Clifton W, Loeb GE (2008). "Percutaneous fiber-optic sensor for chronic glucose monitoring in vivo". Biosens Bioelectron. 23 (10): 1458–65.{{cite journal}}: CS1 maint: multiple names: authors list (link)
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