The Phenol,2-ethyl-4-fluoro- is an organic compound with the formula C₈H₉FO. The systematic name of this chemical is 2-ethyl-4-fluorophenol. With the CAS registry number 398-71-0, the product's category is Benzene Series.

Physical properties about Phenol,2-ethyl-4-fluoro- are: (1)ACD/LogP: 2.76; (2)ACD/LogD (pH 5.5): 2.76; (3)ACD/LogD (pH 7.4): 2.76; (4)ACD/BCF (pH 5.5): 73.91; (5)ACD/BCF (pH 7.4): 73.81; (6)ACD/KOC (pH 5.5): 757.2; (7)ACD/KOC (pH 7.4): 756.21; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 37.67 cm³; (14)Molar Volume: 124.8 cm³; (15)Polarizability: 14.93×10^-24cm³; (16)Surface Tension: 36 dyne/cm; (17)Density: 1.122 g/cm³; (18)Flash Point: 91.7 °C; (19)Enthalpy of Vaporization: 45.84 kJ/mol; (20)Boiling Point: 204.1 °C at 760 mmHg; (21)Vapour Pressure: 0.187 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(O)c(c1)CC
(2)InChI: InChI=1/C8H9FO/c1-2-6-5-7(9)3-4-8(6)10/h3-5,10H,2H2,1H3
(3)InChIKey: JKZWRPGOAAMNQY-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H9FO/c1-2-6-5-7(9)3-4-8(6)10/h3-5,10H,2H2,1H3
(5)Std. InChIKey: JKZWRPGOAAMNQY-UHFFFAOYSA-N