2-Propan-2-yloxyoxolane supplier

Name
2-propan-2-yloxyoxolane
EINECS
CAS No. 20191-91-7
Article Data1
CAS DataBase
Density 0.93 g/cm³
Solubility
Melting Point
Formula C₇H₁₄O₂
Boiling Point 143.7 °C at 760 mmHg
Molecular Weight 130.187
Flash Point 32.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furan,tetrahydro-2-isopropoxy- (7CI,8CI);2-Isopropoxytetrahydrofuran;AC1L6GQW;AC1Q55QJ;
PSA 18.46000
LogP 1.54790

2-Propan-2-yloxyoxolane Specification

The Furan,tetrahydro-2-(1-methylethoxy)- with CAS registry number of 20191-91-7 is also known as 2-Isopropoxytetrahydrofuran. The IUPAC name is 2-Propan-2-yloxyoxolane. In addition, the formula is C₇H₁₄O₂ and the molecular weight is 130.18.

Physical properties about Furan,tetrahydro-2-(1-methylethoxy)- are: (1)ACD/LogP: 0.48; (2)#H bond acceptors: 2; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.427; (6)Molar Refractivity: 35.84 cm³; (7)Molar Volume: 139.5 cm³; (8)Surface Tension: 26.7 dyne/cm; (9)Density: 0.93 g/cm³; (10)Flash Point: 32.7 °C; (11)Enthalpy of Vaporization: 36.51 kJ/mol; (12)Boiling Point: 143.7 °C at 760 mmHg; (13)Vapour Pressure: 6.63 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES:O(C(C)C)C1OCCC1
2. InChI:InChI=1/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3
3. InChIKey:OGAUHPGWQSCXSW-UHFFFAOYAE
4. Std. InChI:InChI=1S/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3
5. Std. InChIKey:OGAUHPGWQSCXSW-UHFFFAOYSA-N

Product Name

2-propan-2-yloxyoxolane

2-Propan-2-yloxyoxolane Specification

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