Allyl acetate

Allyl acetate
Names
	Preferred IUPAC name Prop-2-enyl acetate
	Other names 2-Propenyl acetate; Allyl acetate
Identifiers
CAS Number	591-87-7 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1890774;
ChemSpider	13862665 ;
ECHA InfoCard	100.008.851
EC Number	209-734-8;
PubChem CID	11584;
RTECS number	AF1750000;
UNII	E4U5E5990I;
UN number	2333
CompTox Dashboard (EPA)	DTXSID9024437 ;
	InChI InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3 Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N ;
	SMILES C=CCOC(C)=O;
Properties
Chemical formula	C5H8O2
Molar mass	100.117 g·mol−1
Appearance	Colorless liquid
Density	0.928 g/cm3
Boiling point	103 °C (217 °F; 376 K)
Solubility in water	slightly soluble
Magnetic susceptibility (χ)	−56.7·10−6 cm3/mol
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H225, H301, H312, H319, H330
Precautionary statements	P210, P233, P240, P241, P242, P243, P260, P264, P270, P271, P280, P284, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P337+P313, P363, P370+P378, P403+P233, P403+P235, P405, P501
Autoignition; temperature	374 °C (705 °F; 647 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

Allyl acetate is an organic compound with formula C₃H₅OC(O)CH₃. This colourless liquid is a precursor to especially allyl alcohol, which is a useful industrial intermediate. It is the acetate ester of allyl alcohol.

[1]

Allyl acetate

Reactions and applications

Substitution reactions

References

Related Articles

Names


Preferred IUPAC name Prop-2-enyl acetate^[1]
Other names 2-Propenyl acetate Allyl acetate
Identifiers
CAS Number	591-87-7^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1890774
ChemSpider	13862665^N
ECHA InfoCard	100.008.851
EC Number	209-734-8
PubChem CID	11584
RTECS number	AF1750000
UNII	E4U5E5990I
UN number	2333
CompTox Dashboard (EPA)	DTXSID9024437
InChI InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3^N Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N^N
SMILES C=CCOC(C)=O
Properties
Chemical formula	C₅H₈O₂
Molar mass	100.117 g·mol⁻¹
Appearance	Colorless liquid
Density	0.928 g/cm³
Boiling point	103 °C (217 °F; 376 K)
Solubility in water	slightly soluble
Magnetic susceptibility (χ)	−56.7·10⁻⁶ cm³/mol
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H225, H301, H312, H319, H330
Precautionary statements	P210, P233, P240, P241, P242, P243, P260, P264, P270, P271, P280, P284, P301+P310, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P337+P313, P363, P370+P378, P403+P233, P403+P235, P405, P501
Autoignition temperature	374 °C (705 °F; 647 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