The Benzeneacetic acid,4-methoxy-, ethyl ester, with the CAS registry number 14062-18-1, is also known as 4-Methoxyphenylacetic acid ethyl ester. It belongs to the product category of Aromatic Esters. Its EINECS registry number is 237-903-6. This chemical's molecular formula is C₁₁H₁₄O₃ and molecular weight is 194.22706. Its IUPAC name is called ethyl 2-(4-methoxyphenyl)acetate. When you are using this chemical, please be cautious about it. This chemical is flammable. You should keep it away from sources of ignition - No smoking.

Physical properties of Benzeneacetic acid,4-methoxy-, ethyl ester: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.41; (3)ACD/LogD (pH 7.4): 2.41; (4)ACD/BCF (pH 5.5): 40.15; (5)ACD/BCF (pH 7.4): 40.15; (6)ACD/KOC (pH 5.5): 489.21; (7)ACD/KOC (pH 7.4): 489.21; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 53.52 cm³; (12)Molar Volume: 182.7 cm³; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 1.062 g/cm³; (15)Flash Point: 108.7 °C; (16)Enthalpy of Vaporization: 51.03 kJ/mol; (17)Boiling Point: 272 °C at 760 mmHg; (18)Vapour Pressure: 0.00623 mmHg at 25°C.

Preparation of Benzeneacetic acid,4-methoxy-, ethyl ester: this chemical can be prepared by (4-methoxy-phenyl)-acetic acid and ethanol. This reaction will need reagent sulfuric acid.

Uses of Benzeneacetic acid,4-methoxy-, ethyl ester: it can be used to produce (4-methoxy-phenyl)-acetic acid. This reaction will need reagent aqueous KOH-solution.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)OC
(2)InChI: InChI=1S/C11H14O3/c1-3-14-11(12)8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3
(3)InChIKey: DOCCDOCIYYDLGJ-UHFFFAOYSA-N