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Revision as of 16:54, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467633056 of page 2,2-Dichloro-1,1,1-trifluoroethane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:54, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457313256 of page 2,2-Dimethoxy-2-phenylacetophenone 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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Chembox
| Verifiedfields = changed
| verifiedrevid = 427692097 | verifiedrevid = 457311897
| ImageFile = Dichlorotrifluoroethane.png
| ImageSize = 150px | ImageFile = DMPA.png
| ImageSize = 200px
| IUPACName = 2,2-Dichloro-1,1,1-trifluoroethane
| ImageAlt =
| OtherNames = 1,1,1-Trifluoro-2,2-dichloroethane, Dichlorotrifluoromethylmethane, Dichlorotrifluoroethane, Freon 123, HCFC-123, R 123
| IUPACName = 2,2-Dimethoxy-2-phenylacetophenone
| Reference =<ref></ref>
| PIN =
| OtherNames = α,α-Dimethoxy-α-phenylacetophenone, Benzil α,α-dimethyl acetal
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = DMPA
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9016 | ChemSpiderID = 81777
| InChIKey = OHMHBGPWCHTMQE-UHFFFAOYAP
| 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
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = KWVGIHKZDCUPEU-UHFFFAOYAK
| StdInChI = 1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H
| ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| ChEMBL = 364734
⚫ | StdInChIKey = OHMHBGPWCHTMQE-UHFFFAOYSA-N
⚫ | 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
⚫ | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
⚫ | StdInChIKey = KWVGIHKZDCUPEU-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 306-83-2 | CASNo = 24650-42-8
| EINECS = 206-190-3 | PubChem = 90571
⚫ | SMILES = O=C(c1ccccc1)C(OC)(OC)c2ccccc2
| PubChem = 9385
⚫ }}
⚫ | SMILES = ClC(Cl)C(F)(F)F
| InChI = 1/C2HCl2F3/c3-1(4)2(5,6)7/h1H
| RTECS = KI1108000
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 16 | O = 3 | H = 16
| Formula = C<sub>2</sub>HCl<sub>2</sub>F<sub>3</sub>
| MolarMass = 152.93 g/mol | MolarMass =
| Appearance = Colorless liquid | Appearance =
| Density = 1.46 g/cm<sup>3</sup> | Density =
| MeltingPt = -107 °C | MeltingPt =
| BoilingPt = 27.6 °C | BoilingPt =
| Solubility = 0.39% | Solubility = }}
⚫ | Section3 = {{Chembox Hazards
| VaporPressure = 89.3 kPa
| MainHazards =
}}
⚫ | FlashPt =
⚫ | Section7 = {{Chembox Hazards
| MainHazards = | Autoignition = }}
⚫ | FlashPt =
| Autoignition =
}}
}} }}

Revision as of 16:54, 16 February 2012

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