4-BROMO-2-METHOXYBENZYL ALCOHOL 97

The CAS register number of 4-Bromo-2-methoxybenzyl alcohol is 17102-63-5. It also can be called as 4-Bromo-2-methoxybenzyl alcohol and the systematic name about this chemical is (4-bromo-2-methoxyphenyl)methanol. The molecular formula about this chemical is C₈H₉BrO₂ and the molecular weight is 217.06. It belongs to the following product categories which include Alcohols; C₇ to C₈; Oxygen Compounds and so on.

Physical properties about 4-Bromo-2-methoxybenzyl alcohol are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 15; (5)ACD/BCF (pH 7.4): 15; (6)ACD/KOC (pH 5.5): 239; (7)ACD/KOC (pH 7.4): 239; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.46 Å²; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 47.073 cm³; (14)Molar Volume: 143.437 cm³; (15)Polarizability: 18.661x10^-24cm³; (16)Surface Tension: 43.317 dyne/cm; (17)Density: 1.513 g/cm³; (18)Flash Point: 129.523 °C; (19)Enthalpy of Vaporization: 55.967 kJ/mol; (20)Boiling Point: 290.555 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.

Uses of 4-Bromo-2-methoxybenzyl alcohol: it can be used to produce 4-bromo-2-methoxy-benzaldehyde. This reaction will need reagent of pyridinium dichromate and solvent of CH₂Cl₂. The reaction time is 65 hours with ambient temperature. The yield is about 35%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause damage to health. Usually it is not harmful to water, if no official permission, do not put materials into the surroundings. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide, light.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(Br)cc1OC
(2)InChI: InChI=1/C8H9BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3
(3)InChIKey: HBEIHPSICGGZIF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H9BrO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3
(5)Std. InChIKey: HBEIHPSICGGZIF-UHFFFAOYSA-N