1-(2-Bromoethoxy)-4-methoxybenzene

The Benzene,1-(2-bromoethoxy)-4-methoxy-, with the CAS registry number 22921-76-2, is also known as 4-(2-Bromoethoxy)anisole. This chemical's molecular formula is C₉H₁₁BrO₂ and molecular weight is 231.09. What's more, its systematic name is 1-(2-bromoethoxy)-4-methoxybenzene.

Physical properties of Benzene,1-(2-bromoethoxy)-4-methoxy- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 88.44; (6)ACD/BCF (pH 7.4): 88.44; (7)ACD/KOC (pH 5.5): 861.04; (8)ACD/KOC (pH 7.4): 861.04; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 51.97 cm³; (15)Molar Volume: 167.1 cm³; (16)Polarizability: 20.6×10^-24cm³; (17)Surface Tension: 37.1 dyne/cm; (18)Density: 1.382 g/cm³; (19)Flash Point: 129.6 °C; (20)Enthalpy of Vaporization: 50.99 kJ/mol; (21)Boiling Point: 291.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00335 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methoxy-phenol and 1,2-dibromo-ethane by heating. This reaction will need reagent aq. NaOH. The reaction time is 5 hours. The yield is about 70%.

Uses of Benzene,1-(2-bromoethoxy)-4-methoxy-: it can be used to produce diethyl-[2-(4-methoxy-phenoxy)-ethyl]-amine at the temperature of 60°C. It will need reagent K₂CO₃ and solvent acetone. The yield is about 58%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. When using it, you need wear suitable protective gloves and eye/face protection. What's more, in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCCOc1ccc(OC)cc1
(2)Std. InChI: InChI=1S/C9H11BrO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7H2,1H3
(3)Std. InChIKey: PRRJGZRMBVOTGG-UHFFFAOYSA-N