1-Bromo-2-methoxyethane

The 1-Bromo-2-methoxyethane, with the cas registry number 6482-24-2, is a kind of clear colorless to yellow liquid.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.9; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.83; (6)ACD/BCF (pH 7.4): 2.83; (7)ACD/KOC (pH 5.5): 73.22; (8)ACD/KOC (pH 7.4): 73.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 25.42 cm³; (15)Molar Volume: 97.5 cm³; (16)Polarizability: 10.07 ×10^-24 cm³; (17)Surface Tension: 27.4 dyne/cm; (18)Density: 1.424 g/cm³; (19)Flash Point: 28.3 °C; (20)Enthalpy of Vaporization: 33.14 kJ/mol; (21)Boiling Point: 106.8 °C at 760 mmHg; (22)Vapour Pressure: 32.5 mmHg at 25°C; (23)Exact Mass: 137.968027; (24)MonoIsotopic Mass: 137.968027; (25)Topological Polar Surface Area: 9.2; (26)Heavy Atom Count: 5; (27)Formal Charge: 0; (28)Complexity: 16.4.

Use of this chemical: 1-Bromo-2-methoxyethane could react with quinolin-8-ol to produce 8-(2-methoxyethoxy)quinoline, with the following condition: reagent: t-BuOK; solvent: dimethylsulfoxide; reaction temp.: 2 hours; yield: 47 %; other condition: Ambient temperature.

People should be careful while dealing with this chemical. For one thing, it is irritating to eyes, respiratory system and skin, and may cause inflammation to the skin or other mucous membranes; For another thing, it is harmful which may cause damage to health. In addition, it is highly flammable. It may catch fire in contact with air, only needing brief contact with an ignition source, and it has a very low flash point or evolve highly flammable gases in contact with water. Due to so many dangers, people should take the following instructions to protect yourself. Wear suitable gloves and eye/face protection, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical. Then remember to keep away from sources of ignition.

You could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: COCCBr
(2)InChI: InChI=1S/C3H7BrO/c1-5-3-2-4/h2-3H2,1H3
(3)InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N