The CAS register number of 4-Fluoro-2-methylanisole is 399-54-2. It also can be called as Benzene,4-fluoro-1-methoxy-2-methyl- and the IUPAC name about this chemical is 4-fluoro-1-methoxy-2-methylbenzene. The molecular formula about this chemical is C₈H₉FO and the molecular weight is 140.15. It belongs to the following product categories which include Anisole; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds and so on.

Physical properties about 4-Fluoro-2-methylanisole are: (1)ACD/LogP: 2.72; (2)ACD/LogD (pH 5.5): 2.72; (3)ACD/LogD (pH 7.4): 2.72; (4)ACD/BCF (pH 5.5): 68.75; (5)ACD/BCF (pH 7.4): 68.75; (6)ACD/KOC (pH 5.5): 718.99; (7)ACD/KOC (pH 7.4): 718.99; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23Ų; (11)Index of Refraction: 1.475; (12)Molar Refractivity: 37.75 cm³; (13)Molar Volume: 133.9 cm³; (14)Polarizability: 14.96x10^-24cm³; (15)Surface Tension: 28.2 dyne/cm; (16)Flash Point: 61.6 °C; (17)Enthalpy of Vaporization: 39.72 kJ/mol; (18)Boiling Point: 177.9 °C at 760 mmHg; (19)Vapour Pressure: 1.37 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(OC)c(c1)C
(2)InChI: InChI=1/C8H9FO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3
(3)InChIKey: QXOBYWRKNIDHJG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H9FO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3
(5)Std. InChIKey: QXOBYWRKNIDHJG-UHFFFAOYSA-N