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CAS No.: | 926-02-3 |
---|---|
Name: | TERT-BUTYL VINYL ETHER |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C6H12O |
Molecular Weight: | 100.161 |
Synonyms: | Ether,tert-butyl vinyl (6CI,7CI,8CI);2-(Ethenyloxy)-2-methylpropane;t-Butyl vinylether;tert-Butoxyethylene;tert-Butyl vinyl ether;2-Methyl-2-(vinyloxy)propane; |
EINECS: | 618-860-6 |
Density: | 0.775 g/cm3 |
Melting Point: | 75-76 °C(lit.) |
Boiling Point: | 75 °C at 760 mmHg |
Flash Point: | -17oC (closedoCup) |
Solubility: | Miscible with alcohol, carbon disulfide, chloroform and diethyl ether. Slightly miscible with water. |
Appearance: | liquid |
Hazard Symbols: | Xi; F |
Risk Codes: | 11-38 |
Safety: | 16-26-36 |
Transport Information: | UN 3271 3/PG 2 |
PSA: | 9.23000 |
LogP: | 1.94500 |
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The CAS registry number of Propane,2-(ethenyloxy)-2-methyl- is 926-02-3. The systematic name is tert-butyl ethenyl ether. In addition, the molecular formula is C6H12O and the molecular weight is 100.16. It is a kind of liquid and belongs to the classes of Monomers; Polymer Science; Vinyl Ethers. It should be stored in a cool and dry place.
Physical properties about Propane,2-(ethenyloxy)-2-methyl- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.3; (6)ACD/BCF (pH 7.4): 12.3; (7)ACD/KOC (pH 5.5): 209.83; (8)ACD/KOC (pH 7.4): 209.83; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.399; (14)Molar Refractivity: 31.28 cm3; (15)Molar Volume: 129 cm3; (16)Polarizability: 12.4×10-24cm3; (17)Surface Tension: 20.4 dyne/cm; (18)Density: 0.775 g/cm3; (19)Enthalpy of Vaporization: 30.31 kJ/mol; (20)Boiling Point: 75 °C at 760 mmHg; (21)Vapour Pressure: 117 mmHg at 25°C.
Preparation of Propane,2-(ethenyloxy)-2-methyl-: it can be prepared by (2-chloro-ethoxy)-ethene and 2-methyl-propan-2-ol. This reaction will need reagent Hg(OAc)2. The yield is about 95%.
Uses of Propane,2-(ethenyloxy)-2-methyl-: It can react with ketene to produce 3-tert-Butoxycyclobutanone. This reaction will need reagent ZnCl2 and solvent acetonitrile. And the yield is about 92%.
When you are using this chemical, please be cautious about it as the following:
It is a kind of highly flammable chemical which irritates to skin. During using it, you should wear suitable protective clothing. And keep away from sources of ignition-No smoking. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(\C=C)C(C)(C)C
(2)InChI: InChI=1/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3
(3)InChIKey: PGYJSURPYAAOMM-UHFFFAOYAB