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. |
Names | |
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IUPAC name 1-(4-Methoxyphenyl)ethanone | |
Other names 4-Acetylanisole; para-Acetanisole; 4-Methoxyacetophenone; Linarodin; Novatone; Vananote; Castoreum anisole; 4-Methoxyphenyl methyl ketone | |
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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). Y verify (what is ?) Infobox references |
Chemical compound
- Para-Acetanisole, The Good Scents Company
- ^ Template:ChemID
- Acetanisole at Sigma-Aldrich