Acrylophenone

Acrylophenone
Names
	Preferred IUPAC name 1-Phenylprop-2-en-1-one
	Other names Acrylophenone; Phenylvinyl ketone
Identifiers
CAS Number	768-03-6 ;
3D model (JSmol)	Interactive image;
ChemSpider	12486;
ECHA InfoCard	100.011.082
PubChem CID	13028;
UNII	O4QWF7V5AA ;
CompTox Dashboard (EPA)	DTXSID30227607 ;
	InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 Key: KUIZKZHDMPERHR-UHFFFAOYSA-N; InChI=1/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 Key: KUIZKZHDMPERHR-UHFFFAOYAP;
	SMILES C=CC(=O)C1=CC=CC=C1;
Properties
Chemical formula	C9H8O
Molar mass	132.162 g·mol−1
Density	0.996 g/cm3
Boiling point	115 °C at 18 Torr
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Acrylophenone is an organic compound with the formula C₉H₈O. It is prepared using acetophenone, formaldehyde, and an amine hydrochloride in a Mannich reaction.^[1] It can be polymerized to poly(phenylvinyl ketone) via radical or anionic mechanisms.^[1] It is sometimes used as a comonomer in the manufacturing of certain resins.^[1]

References

^ ^a ^b ^c Alger, Mark (1996). Polymer science dictionary (2nd ed.). London: Chapman & Hall. ISBN 978-0412608704.

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Names

Preferred IUPAC name 1-Phenylprop-2-en-1-one
Other names Acrylophenone Phenylvinyl ketone
Identifiers
CAS Number	768-03-6^Y
3D model (JSmol)	Interactive image
ChemSpider	12486
ECHA InfoCard	100.011.082
PubChem CID	13028
UNII	O4QWF7V5AA^Y
CompTox Dashboard (EPA)	DTXSID30227607
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 Key: KUIZKZHDMPERHR-UHFFFAOYSA-N InChI=1/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 Key: KUIZKZHDMPERHR-UHFFFAOYAP
SMILES C=CC(=O)C1=CC=CC=C1
Properties
Chemical formula	C₉H₈O
Molar mass	132.162 g·mol⁻¹
Density	0.996 g/cm³
Boiling point	115 °C at 18 Torr
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references