IUPAC Name: 3-(Oxolan-2-yl)propan-1-ol
Molecular Formula: C7H14O2
Molecular Weight: 130.21
Freely Rotating Bonds: 4
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.453
Molar Refractivity: 35.54 cm3
Molar Volume: 131.3 cm3
Polarizability: 14.09 ×10-24 cm3
Surface Tension: 37.6 dyne/cm
Density: 0.991 g/cm3
Flash Point: 99 °C
Enthalpy of Vaporization: 54.38 kJ/mol
Boiling Point: 231.1 °C at 760 mmHg
Vapour Pressure: 0.012 mmHg at 25°C
The Cas Register Number of Tetrahydro-2-furanpropanol is 767-08-8.The chemical synonyms of Tetrahydro-2-furanpropanol (CAS NO.767-08-8) are 2-furanpropanol, tetrahydro- ; 3-(Tetrahydrofuran-2-yl)propan-1-ol ; 1-(2-Tetrahydrofuryl)-3-propanol ; Tetrahydro-2-furanpropanol and Tetrahydrofuran-2-propan-1-ol . The molecular structure of Tetrahydro-2-furanpropanol (CAS NO.767-08-8) is.
Tetrahydro-2-furanpropanol (CAS NO.767-08-8) is used as pharmaceutical intermediate.
1. | ipr-mus LDLo:500 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 6 (1954),220. | ||
2. | par-mus LDLo:4000 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 7 (1955),688. |
Reported in EPA TSCA Inventory.
Moderately toxic by intraperitoneal and parenteral routes. When heated to decomposition it emits acrid smoke and irritating fumes.
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