Di-n-propyl ether

Di-n-propyl ether
Names
	IUPAC name 1-Propoxypropane
	Other names Di-n-propyl ether
Identifiers
CAS Number	111-43-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	7823;
ECHA InfoCard	100.003.518
PubChem CID	8114;
CompTox Dashboard (EPA)	DTXSID8042343 ;
	InChI InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 Key: POLCUAVZOMRGSN-UHFFFAOYSA-N; InChI=1/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 Key: POLCUAVZOMRGSN-UHFFFAOYAT;
	SMILES O(CCC)CCC;
Properties
Chemical formula	C6H14O
Molar mass	102.177 g·mol−1
Appearance	Colorless liquid
Density	0.75 g/cm3
Melting point	−122 °C (−188 °F; 151 K)
Boiling point	90 °C (194 °F; 363 K)
Solubility in water	3 g/L (20 °C)
Hazards
Flash point	−18 °C (0 °F)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Dipropyl ether is an ether of two n-propyl groups. It can be synthesized much in the same way that other ethers are synthesized, by reacting alcohols with strong acids such as H₂SO₄.

References

^ ^a ^b ^c ^d Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health

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[GESTIS-1] Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health

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