Octene-3-yl_acetate

1-Octen-3-yl acetate
Names
	Preferred IUPAC name Oct-1-en-3-yl acetate
	Other names Amyl vinyl carbinyl acetate; 3-Acetoxy-1-octene; 1-Pentylallyl acetate
Identifiers
CAS Number	2442-10-6 ;
3D model (JSmol)	Interactive image;
ChemSpider	16205;
ECHA InfoCard	100.017.704
EC Number	219-474-7;
PubChem CID	24901794;
UNII	2PZ32LCA02 ;
CompTox Dashboard (EPA)	DTXSID9051903 ;
	InChI InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 Key: DOJDQRFOTHOBEK-UHFFFAOYSA-N; InChI=1/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 Key: DOJDQRFOTHOBEK-UHFFFAOYAV;
	SMILES CC(=O)OC(C=C)CCCCC;
Properties
Chemical formula	C10H18O2
Molar mass	170.252 g·mol−1
Density	0.878 g cm−3 at 25 °C
Boiling point	80 °C (176 °F; 353 K) at 20 hPa
Solubility in water	51.58 mg L−1 at 25 °C
Hazards
	GHS labelling:
Hazard statements	H302, H317
Flash point	74 °C (165 °F; 347 K)
Safety data sheet (SDS)	MSDS
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

1-Octen-3-yl acetate

Chemical compound

1-Octen-3-yl acetate is a chemical compound with molecular formula C₁₀H₁₈O₂. It is an ester of acetic acid and oct-1-en-3-ol. It exists as two enantiomers and can be obtained as a racemic mixture. It is a component of lavender oil.

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This article uses material from the Wikipedia article Octene-3-yl_acetate, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[1] [1]
"1-Octen-3-yl acetate". The Good Scents Company. Retrieved February 26, 2014.

[1]

Names

Preferred IUPAC name Oct-1-en-3-yl acetate
Other names Amyl vinyl carbinyl acetate 3-Acetoxy-1-octene 1-Pentylallyl acetate
Identifiers
CAS Number	2442-10-6^Y
3D model (JSmol)	Interactive image
ChemSpider	16205
ECHA InfoCard	100.017.704
EC Number	219-474-7
PubChem CID	24901794
UNII	2PZ32LCA02^Y
CompTox Dashboard (EPA)	DTXSID9051903
InChI InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 Key: DOJDQRFOTHOBEK-UHFFFAOYSA-N InChI=1/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 Key: DOJDQRFOTHOBEK-UHFFFAOYAV
SMILES CC(=O)OC(C=C)CCCCC
Properties
Chemical formula	C₁₀H₁₈O₂
Molar mass	170.252 g·mol⁻¹
Density	0.878 g cm⁻³ at 25 °C
Boiling point	80 °C (176 °F; 353 K) at 20 hPa
Solubility in water	51.58 mg L⁻¹ at 25 °C^[1]
Hazards
GHS labelling:
Hazard statements	H302, H317
Flash point	74 °C (165 °F; 347 K)
Safety data sheet (SDS)	MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Octene-3-yl_acetate

References

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