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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:12, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443352834 of page 4-Ethylbenzaldehyde for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:12, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443352834 of page 4-Ethylbenzaldehyde for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 443352834 of page 4-Ethylbenzaldehyde with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-ethylbenzaldehyde
Other names p-Ethylbenzaldehyde
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3Key: QNGNSVIICDLXHT-UHFFFAOYSA-N
  • InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3Key: QNGNSVIICDLXHT-UHFFFAOYAN
SMILES
  • CCc1ccc(C=O)cc1
Properties
Chemical formula C9H10O
Molar mass 134.178 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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