Molecular Structure of 5-Methyl-2-furanmethanol (CAS NO.3857-25-8):
IUPAC Name: (5-methylfuran-2-yl)methanol
Empirical Formula: C6H8O2
Molecular Weight: 112.1265
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 22.37Å2
Index of Refraction: 1.494
Molar Refractivity: 29.82 cm3
Molar Volume: 102.3 cm3
Surface Tension: 37 dyne/cm
Density: 1.095 g/cm3
Flash Point: 61.8 °C
Enthalpy of Vaporization: 43.86 kJ/mol
Boiling Point: 178.5 °C at 760 mmHg
Vapour Pressure: 0.647 mmHg at 25°C
InChI
InChI=1/C6H8O2/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3
Smiles
Cc1ccc(CO)o1
Product Categories: Heterocyclic Compounds; Heterocycles
Hazard Codes: Xn
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36/37
S36/37:Wear suitable protective clothing and gloves.
RIDADR: 2810
5-Methyl-2-furanmethanol , with CAS number of 3857-25-8, can be called 2-Furanmethanol, 5-methyl- ; (5-methyl-2-furyl)methanol .
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