This chemical is called Benzene, 4-methoxy-1,2-dimethyl-, and its systematic name is 4-methoxy-1,2-dimethyl-benzene. With the molecular formula of C₉H₁₂O, its molecular weight is 136.19. The CAS registry number of this chemical is 4685-47-6. Additionally, its product categories are Aromatic Ethers; Anisoles, Alkyloxy Compounds & Phenylacetates; Ethers; Organic Building Blocks; Oxygen Compounds. 

Other characteristics of the Benzene, 4-methoxy-1,2-dimethyl- can be summarised as followings: (1)ACD/LogP: 3.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.05; (4)ACD/LogD (pH 7.4): 3.05; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.495; (9)Molar Refractivity: 42.58 cm³; (10)Molar Volume: 145.9 cm³; (11)Polarizability: 16.88×10^-24cm³; (12)Surface Tension: 29.1 dyne/cm; (13)Density: 0.932 g/cm³; (14)Flash Point: 75.6 °C; (15)Enthalpy of Vaporization: 42.14 kJ/mol; (16)Boiling Point: 203.1 °C at 760 mmHg; (17)Vapour Pressure: 0.402 mmHg at 25°C.  

Uses of this chemical: The 2,6-Dibromo-1-methoxy-3,4-dimethylbenzene could be obtained by the reactant of Benzene, 4-methoxy-1,2-dimethyl-. This reaction needs the reagent of benzyltrimethylammonium tribromide (BTMA*Br₃), ZnCl₂, and the solvent of acetic acid. The yield is 95 %. This reaction should be taken for 1 hours at the ambient temperature.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Cc1ccc(OC)cc1C
2.InChI: InChI=1/C9H12O/c1-7-4-5-9(10-3)6-8(7)2/h4-6H,1-3H3
3.InChIKey: LVUBSVWMOWKPDJ-UHFFFAOYAQ