Description

2-(4-Chlorophenoxy)Acetonitrile is a versatile organic intermediate featuring a chlorophenoxy moiety linked to a reactive nitrile group. This molecular structure makes it a valuable building block for the synthesis of more complex agrochemicals and pharmaceuticals. It is primarily sought by R&D chemists and process development teams in the fine chemical and agrochemical manufacturing sectors.

Application

• Agrochemical Intermediate: A key precursor in the synthesis of herbicides, pesticides, and plant growth regulators.
• Pharmaceutical Synthesis: Serves as a building block for creating active pharmaceutical ingredients (APIs), particularly those containing phenoxy and heterocyclic structures.
• Liquid Crystal & Dye Manufacturing: Used in the production of specialty chemicals for electronic displays and colorants.
• Organic Synthesis & Research: Employed in academic and industrial laboratories for constructing complex molecules via cyanoalkylation and further functional group transformations.

Basic Information

Product Name	2-(4-Chlorophenoxy)Acetonitrile
CAS No.	3598-13-8
Molecular Formula	C8H6ClNO
Molecular Weight	167.59 g/mol
Synonyms	(4-Chlorophenoxy)acetonitrile; 4-Chlorophenoxyacetonitrile; p-Chlorophenoxyacetonitrile; 2-(p-Chlorophenoxy)acetonitrile; Acetonitrile, (4-chlorophenoxy)-; 3598-13-8; NSC 403697
EINECS	Contact for details

Quality Control

Our 2-(4-Chlorophenoxy)Acetonitrile is produced under a strict quality management system. Each batch undergoes rigorous analytical testing to ensure high purity and consistency, meeting the stringent requirements of industrial and research applications. A Certificate of Analysis (COA) detailing purity, identity, and impurity profiles is provided with every shipment.

Storage

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

Specification

Item	Specification
Appearance	White to off-white 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.