4-Ethylbenzaldehyde

4-Ethylbenzaldehyde
Names
	Preferred IUPAC name 4-Ethylbenzaldehyde
	Other names p-Ethylbenzaldehyde
Identifiers
CAS Number	4748-78-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	21105903 ;
ECHA InfoCard	100.022.971
PubChem CID	20861;
UNII	289PPW3SG4 ;
CompTox Dashboard (EPA)	DTXSID0047080 ;
	InChI InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 Key: QNGNSVIICDLXHT-UHFFFAOYSA-N ; InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 Key: QNGNSVIICDLXHT-UHFFFAOYAN;
	SMILES CCc1ccc(C=O)cc1;
Properties
Chemical formula	C9H10O
Molar mass	134.178 g·mol−1
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 [77 °F], 100 kPa). verify (what is ?) Infobox references

4-Ethylbenzaldehye is a derivative of benzaldehyde.

References

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Names

Preferred IUPAC name 4-Ethylbenzaldehyde
Other names p-Ethylbenzaldehyde
Identifiers
CAS Number	4748-78-1^N
3D model (JSmol)	Interactive image
ChemSpider	21105903^Y
ECHA InfoCard	100.022.971
PubChem CID	20861
UNII	289PPW3SG4^Y
CompTox Dashboard (EPA)	DTXSID0047080
InChI InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3^Y Key: QNGNSVIICDLXHT-UHFFFAOYSA-N^Y InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3 Key: QNGNSVIICDLXHT-UHFFFAOYAN
SMILES CCc1ccc(C=O)cc1
Properties
Chemical formula	C₉H₁₀O
Molar mass	134.178 g·mol⁻¹
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 [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references