The Benzene,1-(1,1-dimethylethyl)-4-methoxy- with the CAS registry number 5396-38-3 is also known as 4-tert-Butylanisole. Its EINECS number is 226-412-2. And the systematic name is 1-tert-Butyl-4-methoxybenzene. In addition, the molecular formula is C₁₁H₁₆O and molecular weight is 164.24. It is a kind of clear colorless to slightly yellow liquid and belongs to the classes of Miscellaneous; Anisoles, Alkyloxy Compounds & Phenylacetates. What's more, it is stable at room temperature. And it should be sealed and stored in a cool, ventilated and dry place.

Physical properties of this chemical are: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.82; (4)ACD/LogD (pH 7.4): 3.82; (5)ACD/BCF (pH 5.5): 472.83; (6)ACD/BCF (pH 7.4): 472.83; (7)ACD/KOC (pH 5.5): 2858.62; (8)ACD/KOC (pH 7.4): 2858.62; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 51.31 cm³; (15)Molar Volume: 180.1 cm³; (16)Polarizability: 20.34×10^-24 cm³; (17)Surface Tension: 27.3 dyne/cm; (18)Density: 0.911 g/cm³; (19)Flash Point: 88.2 °C; (20)Enthalpy of Vaporization: 43.81 kJ/mol; (21)Boiling Point: 220.3 °C at 760 mmHg; (22)Vapour Pressure: 0.169 mmHg at 25°C.

Preparation of Benzene,1-(1,1-dimethylethyl)-4-methoxy-: this chemical can be prepared by methoxybenzene and 2-methyl-2-nitro-propane. This reaction will need reagent SnCl₄. The reaction time is 1 hour with ambient temperature. The yield is about 74%.

Uses of Benzene,1-(1,1-dimethylethyl)-4-methoxy-: it can react with benzoyl chloride to produce 5-tert-butyl-2-methoxy-benzophenone. This reaction will need reagent ZnCl₂ and various solvents. The reaction time is 24 hours at the temperature of 102 °C. The yield is about 81%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. During using it, you should not breathe gas/fumes/vapour/spray. And you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C(C)(C)C)C
(2)InChI: InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3
(3)InChIKey: MCUPBIBNSTXCPQ-UHFFFAOYAE