The Benzene,1-bromo-4-methoxy-2-methyl-, with CAS registry number 27060-75-9, belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) & Derivatives; (2)Halogen toluene; (3)Anisoles, Alkyloxy Compounds & Phenylacetates; (4)Bromine Compounds. It has the systematic name of 1-bromo-4-methoxy-2-methylbenzene. When use this chemical, avoid contact with skin and eyes.

Physical properties of Benzene,1-bromo-4-methoxy-2-methyl-: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 335.23; (6)ACD/BCF (pH 7.4): 335.23; (7)ACD/KOC (pH 5.5): 2234.82; (8)ACD/KOC (pH 7.4): 2234.82; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 45.44 cm³; (15)Molar Volume: 145.8 cm³; (16)Polarizability: 18.01×10^-24cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Enthalpy of Vaporization: 45.29 kJ/mol; (19)Vapour Pressure: 0.0773 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-methoxy-3-methyl-benzene. This reaction will need reagents potassium bromide, oxone and solvents H₂O, acetonitrile. The reaction temperature is 20 ℃. The yield is about 80%.

Uses of Benzene,1-bromo-4-methoxy-2-methyl-: it can be used to produce 2-bromo-5-methoxybenzyl bromide. This reaction will need reagents NBS, (BzO)₂ and solvent CH₂Cl₂. The yield is about 81%.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(OC)cc1C
(2)InChI: InChI=1/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3
(3)InChIKey: BLZNSXFQRKVFRP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3
(5)Std. InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N