trans-Propenylbenzene

*trans*-Propenylbenzene
Identifiers
CAS Number	873-66-5;
3D model (JSmol)	Interactive image;
ECHA InfoCard	100.011.680
EC Number	212-848-0;
PubChem CID	252325;
RTECS number	DA8400500;
UNII	A5S9N1785O;
UN number	2618
	InChI InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ Key: QROGIFZRVHSFLM-QHHAFSJGSA-N;
	SMILES CC=CC1=CC=CC=C1;
Properties
Chemical formula	C9H10
Molar mass	118.179 g·mol−1
Appearance	colorless liquid
Density	0.911 g/cm3
Melting point	−29.3 °C (−20.7 °F; 243.8 K)
Boiling point	175 °C (347 °F; 448 K)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H225, H226
GHS precautionary statements	P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

trans-Propenylbenzene is an organic compound with the formula C₆H₅CH=CHCH₃. It is one of two isomers of 1-propenylbenzene. Both isomers are colorless flammable liquids. It is formed by the isomerization of allylbenzene.[1]

References

Hassam, Mohammad; Taher, Abu; Arnott, Gareth E.; Green, Ivan R.; van Otterlo, Willem A. L. (2015). "Isomerization of Allylbenzenes". Chemical Reviews. 115: 5462–5569. doi:10.1021/acs.chemrev.5b00052.CS1 maint: uses authors parameter (link)

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[CR-1] Hassam, Mohammad; Taher, Abu; Arnott, Gareth E.; Green, Ivan R.; van Otterlo, Willem A. L. (2015). "Isomerization of Allylbenzenes". Chemical Reviews. 115: 5462–5569. doi:10.1021/acs.chemrev.5b00052.CS1 maint: uses authors parameter (link)