The Benzene,1-ethyl-2-methoxy-, with the CAS registry number 14804-32-1, is also known as 2-Ethylmethoxybenzene. It belongs to the product categories of Aromatic Ethers; Anisoles, Alkyloxy Compounds & Phenylacetates. This chemical's molecular formula is C₉H₁₂O and molecular weight is 136.19098. Its IUPAC name is called 1-ethyl-2-methoxybenzene. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes. What's more, this chemical is clear slightly yellow liquid.

Physical properties of Benzene,1-ethyl-2-methoxy-: (1)ACD/LogP: 3.13; (2)ACD/LogD (pH 5.5): 3.13; (3)ACD/LogD (pH 7.4): 3.13; (4)ACD/BCF (pH 5.5): 139.66; (5)ACD/BCF (pH 7.4): 139.66; (6)ACD/KOC (pH 5.5): 1194.11; (7)ACD/KOC (pH 7.4): 1194.11; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.492; (11)Molar Refractivity: 42.48 cm³; (12)Molar Volume: 146.2 cm³; (13)Surface Tension: 29.3 dyne/cm; (14)Density: 0.931 g/cm³; (15)Flash Point: 60.6 °C; (16)Enthalpy of Vaporization: 39.79 kJ/mol; (17)Boiling Point: 178.6 °C at 760 mmHg; (18)Vapour Pressure: 1.33 mmHg at 25°C.

Preparation of Benzene,1-ethyl-2-methoxy-: this chemical can be prepared by 2-ethyl-phenol and iodomethane. This reaction will need reagent KOH and solvent methanol by heating. The yield is about 81%.

Uses of Benzene,1-ethyl-2-methoxy-: it can be used to produce 1-(3-ethyl-4-methoxy-phenyl)-ethanone. This reaction will need reagents AlCl₃ and CS₂.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=CC=CC=C1OC
(2)InChI: InChI=1S/C9H12O/c1-3-8-6-4-5-7-9(8)10-2/h4-7H,3H2,1-2H3
(3)InChIKey: NIEHEMAZEULEKB-UHFFFAOYSA-N