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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:49, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 467822254 of page Acetanisole 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 19:49, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467822254 of page Acetanisole 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 467822254 of page Acetanisole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-(4-Methoxyphenyl)ethanone
Other names 4-Acetylanisole; para-Acetanisole; 4-Methoxyacetophenone; Linarodin; Novatone; Vananote; Castoreum anisole; 4-Methoxyphenyl methyl ketone
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
SMILES
  • CC(=O)C1=CC=C(C=C1)OC
Properties
Chemical formula C9H10O2
Molar mass 150.177 g·mol
Appearance White to pale yellow crystals
Density 1.094 g/cm
Melting point 38.5 °C (101.3 °F; 311.6 K)
Boiling point 258 °C (496 °F; 531 K)
Solubility in water 2470 mg/L
Hazards
Flash point 138 °C (280 °F)
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
  1. Para-Acetanisole, The Good Scents Company
  2. ^ Template:ChemID
  3. Acetanisole at Sigma-Aldrich