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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:58, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 464382539 of page Phenylacetone 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 14:58, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464382539 of page Phenylacetone 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 464382539 of page Phenylacetone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 1-phenylpropan-2-one
Other names benzyl methyl ketone; methyl benzyl ketone; phenyl-2-propanone
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3Key: QCCDLTOVEPVEJK-UHFFFAOYSA-N
  • InChI=1/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3Key: QCCDLTOVEPVEJK-UHFFFAOYAG
SMILES
  • O=C(C)Cc1ccccc1
Properties
Chemical formula C9H10O
Molar mass 134.178 g·mol
Density 1.006 g/mL
Melting point −15 °C (5 °F; 258 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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