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4-Ethylbenzaldehyde

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4-Ethylbenzaldehyde
Names
Preferred IUPAC name 4-Ethylbenzaldehyde
Other names p-Ethylbenzaldehyde
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.022.971 Edit this at Wikidata
PubChem CID
UNII
CompTox Dashboard (EPA)
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
Appearance clear colourless to slightly yellow liquid
Density 1.001 g/mL
Boiling point 221.7 °C (431.1 °F; 494.8 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

4-Ethylbenzaldehye is a derivative of benzaldehyde.

References


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