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Name |
1,3-Dioxolane,2-(2-furanyl)- |
EINECS | N/A |
CAS No. | 1708-41-4 | Density | 1.189g/cm3 |
PSA | 31.60000 | LogP | 1.32500 |
Solubility | N/A | Melting Point |
-41 °C |
Formula | C7H8O3 | Boiling Point | 206.3 °C at 760 mmHg |
Molecular Weight | 140.139 | Flash Point | 90.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Dioxolane,2-(2-furyl)- (7CI,8CI);2-(1,3-Dioxolan-2-yl)furan;2-(2-Furanyl)-1,3-dioxolane;2-(2-Furyl)-1,3-dioxolane;2-(a-Furyl)-1,3-dioxolane;2-Furaldehyde cyclic ethylene acetal;2-Furyl-1,3-dioxolane;Furfural ethyleneacetal;Furolan;2-(furan-2-yl)-1,3-dioxolane; |
Article Data | 50 |
Molecular Structure of 1,3-Dioxolane,2-(2-furanyl)- (CAS NO.1708-41-4):
IUPAC Name: 2-(furan-2-yl)-1,3-dioxolane
Empirical Formula: C7H8O3
Molecular Weight: 140.1366
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 31.6 Å2
Index of Refraction: 1.485
Molar Refractivity: 33.78 cm3
Molar Volume: 117.7 cm3
Surface Tension: 40.2 dyne/cm
Density: 1.189 g/cm3
Flash Point: 90.6 °C
Enthalpy of Vaporization: 42.44 kJ/mol
Boiling Point: 206.3 °C at 760 mmHg
Vapour Pressure: 0.344 mmHg at 25°C
SMILES: o1cccc1C2OCCO2
InChI: InChI=1/C7H8O3/c1-2-6(8-3-1)7-9-4-5-10-7/h1-3,7H,4-5H2
1,3-Dioxolane,2-(2-furanyl)- , with CAS number is 1708-41-4, can be called 2-(furan-2-yl)-1,3-dioxolane ; 2-(1,3-Dioxolan-2-yl)furan ; 2-(2-Furanyl)-1,3-dioxolane ; 2-(2-Furyl)-1,3-dioxolane ; 2-(a-Furyl)-1,3-dioxolane ; 2-Furaldehyde cyclic ethylene acetal .