Di-tert-butyl ether

Di-tert-butyl ether
Identifiers
CAS number	6163-66-2
PubChem	22541
ChemSpider	21138
Jmol-3D images	Image 1
	SMILES O(C(C)(C)C)C(C)(C)C ;
	InChI InChI=1S/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3 ; Key: AQEFLFZSWDEAIP-UHFFFAOYSA-N InChI=1/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3; Key: AQEFLFZSWDEAIP-UHFFFAOYAT ;
Properties
Molecular formula	C8H18O
Molar mass	130.23 g mol−1
Appearance	colorless liquid
Density	0.7658 g/cm3
Melting point	-61 °C
Boiling point	107.2 °C
Vapor pressure	3730 Pa (at 22 °C)
Thermochemistry
Std enthalpy of; formation ΔfHo298	-399.6 kJ·mol-1
Specific heat capacity, C	276.1 J·mol-1·K-1
Hazards
Flash point	178 °C
Autoignition; temperature	365 °C
Explosive limits	>0.4%
	(verify) (what is: /?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references

From Wikipedia, the free encyclopedia

Jump to: navigation, search

Di-tert-butyl ether is a tertiary ether that is used as a solvent.

[edit] See also

^ Lide, David R. (1998). Handbook of Chemistry and Physics (87 ed.). Boca Raton, FL: CRC Press. pp. 3–162, 5–52. ISBN 0-8493-0594-2.
^ ^a ^b David R. Lide (Hrsg.): CRC Handbook of Chemistry and Physics, (90 ed.), CRC Press, Boca Raton, FL (2009), ISBN 978-1-4200-9084-0, S. 3-148.
^ Alquist; Tower: Nation. Advis. Comm. Aeronautics Rep. MR Nr.E 5 A 04 (1945), Chem. Abstr. 1948, 4736
^ E. J. Smutny, A. Bondi: "DI-t-BUTYL ETHER: STRAIN ENERGY AND PHYSICAL PROPERTIES", in: J. Phys. Chem., 1961, 65 (3), S. 546–550; doi:10.1021/j100821a038.

This article about an organic compound is a stub. You can help Wikipedia by expanding it.

Di-tert-butyl ether^[1]

Identifiers
CAS number	6163-66-2^Y
PubChem	22541
ChemSpider	21138^Y
Jmol-3D images	Image 1
SMILES O(C(C)(C)C)C(C)(C)C
InChI InChI=1S/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3^Y Key: AQEFLFZSWDEAIP-UHFFFAOYSA-N^Y InChI=1/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3 Key: AQEFLFZSWDEAIP-UHFFFAOYAT
Properties
Molecular formula	C₈H₁₈O
Molar mass	130.23 g mol⁻¹
Appearance	colorless liquid
Density	0.7658 g/cm³^[2]
Melting point	-61 °C^[3]
Boiling point	107.2 °C^[2]
Vapor pressure	3730 Pa (at 22 °C)^[4]
Thermochemistry
Std enthalpy of formation Δ_fH^o₂₉₈	-399.6 kJ·mol^-1
Specific heat capacity, C	276.1 J·mol^-1·K^-1
Hazards
Flash point	178 °C
Autoignition temperature	365 °C
Explosive limits	>0.4%
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references