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

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Revision as of 13:09, 25 October 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:20, 25 October 2011 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user t...Next edit →
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	{{Chembox		{{Chembox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~413095416~~		\| verifiedrevid = 457311897
	\| ImageFile = DMPA.png		\| ImageFile = DMPA.png
	\| ImageSize = 200px		\| ImageSize = 200px
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	\| 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,1-2H3		\| 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,1-2H3
	\| InChIKey = KWVGIHKZDCUPEU-UHFFFAOYAK		\| InChIKey = KWVGIHKZDCUPEU-UHFFFAOYAK
	\| ChEMBL_Ref = {{ebicite\|~~correct~~\|EBI}}		\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = 364734		\| ChEMBL = 364734
	\| StdInChI_Ref = {{stdinchicite\|~~correct~~\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
	\| 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		\| 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\|changed\|chemspider}}
	\| StdInChIKey = KWVGIHKZDCUPEU-UHFFFAOYSA-N		\| StdInChIKey = KWVGIHKZDCUPEU-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}

Revision as of 13:20, 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	24650-42-8
3D model (JSmol)	Interactive image
Abbreviations	DMPA
ChEMBL	ChEMBL364734
ChemSpider	81777
ECHA InfoCard	100.042.154
PubChem CID	90571
CompTox Dashboard (EPA)	DTXSID7037715
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

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

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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