Description

β-Methoxy-2-Nitrophenetole is a specialized aromatic nitro compound with a methoxy and ethoxy substitution pattern. This chemical serves as a valuable intermediate and building block in advanced organic synthesis, particularly for the development of complex molecules. It is primarily utilized by pharmaceutical, agrochemical, and fine chemical research and development teams for creating novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of active pharmaceutical ingredients (APIs) and drug candidates.
• Agrochemical Synthesis: Building block for developing herbicides, pesticides, and plant growth regulators.
• Dye and Pigment Manufacturing: Intermediate in the production of specialized azo dyes and colorants.
• Organic Synthesis Research: Versatile reagent for constructing complex aromatic ethers and nitro-aromatic compounds in R&D laboratories.
• Material Science: Potential monomer or modifier in the development of advanced polymers and functional materials.

Basic Information

Item	Detail
Product Name	β-Methoxy-2-Nitrophenetole
CAS No.	62819-95-8
Molecular Formula	C9H11NO4
Molecular Weight	197.19 g/mol
Synonyms	1-Ethoxy-2-methoxy-4-nitrobenzene; 4-Nitro-1-ethoxy-2-methoxybenzene; 2-Methoxy-4-nitro-1-ethoxybenzene; 2-Methoxy-4-nitrophenetole; 4-Nitro-2-methoxyphenetole; 1-Ethoxy-2-methoxy-4-nitro-benzene; Phenetole, 2-methoxy-4-nitro-
EINECS	Contact for details

Quality Control

Our β-Methoxy-2-Nitrophenetole is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing to ensure high purity, consistency, and traceability. We provide comprehensive Certificates of Analysis (COA) detailing purity, identity, and impurity profiles, supporting compliance with cGMP and ISO standards for industrial and research use.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at room temperature (15-25°C). Keep away from strong oxidizing agents, strong bases, and sources of ignition.

Specification

Item	Specification
Appearance	Yellow to light brown crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.