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26547-47-7

Basic Information
CAS No.: 26547-47-7
Name: 2,2'-[ethylenebis(oxy)]bis[2-methylpropane]
Article Data: 12
Molecular Structure:
Molecular Structure of 26547-47-7 (2,2'-[ethylenebis(oxy)]bis[2-methylpropane])
Formula: C10H22O2
Molecular Weight: 174.283
Synonyms: Ethylene glycol bis(1,1-dimethylethyl) ether;1,2-Di-tert-butoxyethane;Propane,2,2'-[1,2-ethanediylbis(oxy)]bis[2-methyl- (9CI);Ethane,1,2-di-tert-butoxy- (6CI,7CI,8CI);Ethylene glycol di-tert-butylether;
EINECS: 247-793-1
Density: 0.844 g/cm3
Boiling Point: 169.493 °C at 760 mmHg
Flash Point: 30.034 °C
PSA: 18.46000
LogP: 2.61660
Synthetic route
107-21-1

ethylene glycol

115-11-7

isobutene

26547-47-7

Ethylene glycol di-tert-butyl diether

Conditions
ConditionsYield
With sulfuric acid at 35 - 75℃; under 3000.3 Torr; for 2.5h; Autoclave; Inert atmosphere;81.3%
With chromium chloride; zinc(II) chloride at 120℃; under 18387.7 Torr;
1634-04-4

tert-butyl methyl ether

107-21-1

ethylene glycol

26547-47-7

Ethylene glycol di-tert-butyl diether

Conditions
ConditionsYield
With sulfuric acid at 25℃; for 10h; Molecular sieve;68%
123-54-6

acetylacetone

A

849585-22-4

LACTIC ACID

B

535-17-1

2-acetoxypropionic acid

C

26547-47-7

Ethylene glycol di-tert-butyl diether

D

44983-17-7

3-acetoxy-3-methylbutanoic acid

E

110-13-4

2,5-hexanedione

F

95-96-5

D,L-lactide

Conditions
ConditionsYield
With dihydrogen peroxide In tert-butyl alcohol for 36h; Reflux;A n/a
B 5%
C 16%
D 24%
E n/a
F n/a
3984-22-3

2-vinyl-1,3-dioxolane

75-65-0

tert-butyl alcohol

A

7580-85-0

tert-butyl glycidyl ether

B

26547-47-7

Ethylene glycol di-tert-butyl diether

C

107378-68-7

2-(2-tert-butoxyethyl)-1,3-dioxolane

Conditions
ConditionsYield
With sulfuric acid for 5h; Heating;A 8.5%
B 2%
C 6 g
107-21-1

ethylene glycol

115-11-7

isobutene

A

7580-85-0

tert-butyl glycidyl ether

B

26547-47-7

Ethylene glycol di-tert-butyl diether

Conditions
ConditionsYield
With hydrogenchloride at 75℃;
With sulfuric acid at 75℃;
With hydrogenchloride at 75℃;
With sulfuric acid at 75℃;
1634-04-4

tert-butyl methyl ether

26547-47-7

Ethylene glycol di-tert-butyl diether

Conditions
ConditionsYield
With di-tert-butyl peroxide Irradiation;
With mercury for 20h; Irradiation; Yield given;
4544-20-1

2-ethoxy-1,3-dioxolane

13058-24-7

tert-butoxytrimethylsilane

A

1825-62-3

ethyl trimethylsilyl ether

B

107-46-0

Hexamethyldisiloxane

C

26547-47-7

Ethylene glycol di-tert-butyl diether

D

18243-21-5

trimethylsilyl formate

E

129345-72-8

1-tert-butoxy-2-trimethylsiloxy ethane

F

129345-71-7

1-formyloxy-2-tert-butoxy ethane

Conditions
ConditionsYield
at 16 - 20℃; for 1h; other reagents;
4544-20-1

2-ethoxy-1,3-dioxolane

13058-24-7

tert-butoxytrimethylsilane

A

1825-62-3

ethyl trimethylsilyl ether

B

26547-47-7

Ethylene glycol di-tert-butyl diether

C

129345-72-8

1-tert-butoxy-2-trimethylsiloxy ethane

D

129345-71-7

1-formyloxy-2-tert-butoxy ethane

Conditions
ConditionsYield
at 16 - 20℃; for 1h; Further byproducts given;
83490-15-7

2-<2-(2-hydroxyethoxy)-ethyl>-1,3-dioxolane

75-65-0

tert-butyl alcohol

A

7580-85-0

tert-butyl glycidyl ether

B

26547-47-7

Ethylene glycol di-tert-butyl diether

C

107378-68-7

2-(2-tert-butoxyethyl)-1,3-dioxolane

D

2-<2-(2-tert-butoxyethoxy)-ethyl>-1,3-dioxolane

Conditions
ConditionsYield
With sulfuric acid for 5h; Heating;A 1.09 g
B 0.16 g
C 1.27 g
D 0.34 g
7647-01-0

hydrogenchloride

107-21-1

ethylene glycol

115-11-7

isobutene

A

7580-85-0

tert-butyl glycidyl ether

B

26547-47-7

Ethylene glycol di-tert-butyl diether

Conditions
ConditionsYield
at 75℃;
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  • 2,2'-[ethylenebis(oxy)]bis[2-methylpropane] CAS:26547-47-7

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    26547-47-7 CAS NO.26547-47-7

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  • 26547-47-7  CAS NO.26547-47-7

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Specification

The 2,2'-(Ethylenebis(oxy))bis(2-methylpropane), with the CAS registry number 26547-47-7, is also known as Ethylene glycol di-tert-butylether. Its EINECS number is 247-793-1. This chemical's molecular formula is C10H22O2 and molecular weight is 174.28. What's more, its systematic name is 2-Methyl-2-{2-[(2-methyl-2-propanyl)oxy]ethoxy}propane. 

Physical properties of 2,2'-(Ethylenebis(oxy))bis(2-methylpropane) are: (1)ACD/LogP: 2.335; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.03; (6)ACD/BCF (pH 7.4): 35.03; (7)ACD/KOC (pH 5.5): 443.76; (8)ACD/KOC (pH 7.4): 443.76; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.416; (14)Molar Refractivity: 51.799 cm3; (15)Molar Volume: 206.424 cm3; (16)Polarizability: 20.535×10-24cm3; (17)Surface Tension: 24.6 dyne/cm; (18)Density: 0.844 g/cm3; (19)Flash Point: 30.034 °C; (20)Enthalpy of Vaporization: 38.923 kJ/mol; (21)Boiling Point: 169.493 °C at 760 mmHg; (22)Vapour Pressure: 2.0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C(C)(C)C)CCOC(C)(C)C
(2)Std. InChI: InChI=1S/C10H22O2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H2,1-6H3
(3)Std. InChIKey: KWGJJEBPCVMBIG-UHFFFAOYSA-N