Description

2-Phenethoxytetrahydrofuran is a versatile chemical intermediate characterized by its unique ether and cyclic acetal functionalities. This compound matters for its role as a key building block in the synthesis of more complex molecules, offering valuable reactivity for fine chemical and pharmaceutical manufacturing. Industries that need it include pharmaceutical R&D, agrochemical production, and specialty chemical synthesis, where it serves as a precursor for fragrances, flavors, and active pharmaceutical ingredients (APIs).

Application

• Pharmaceutical intermediate in the synthesis of active pharmaceutical ingredients (APIs).
• Key building block for fragrance and flavor compounds.
• Precursor in agrochemical research and development.
• Intermediate for specialty polymers and resins.
• Solvent and reaction medium for specific organic transformations.
• Research chemical in academic and industrial laboratories.
• Starting material for the synthesis of complex ether derivatives.

Basic Information

Product Name	2-Phenethoxytetrahydrofuran
CAS No.	52767-51-8
Molecular Formula	C12H16O2
Molecular Weight	192.26 g/mol
Synonyms	2-(2-Phenethoxy)tetrahydrofuran; Tetrahydro-2-(2-phenethoxy)furan; 2-Phenethoxyoxolane; Phenethyl tetrahydro-2-furanyl ether; Furan, tetrahydro-2-(2-phenethoxy)-; 52767-51-8
EINECS	Contact for details

Quality Control

Our 2-Phenethoxytetrahydrofuran undergoes rigorous quality testing to ensure compliance with industry standards. We implement strict in-process controls and final release testing, including identity confirmation, purity assay, and impurity profiling. Certificates of Analysis (COA) are available upon request to provide full traceability and batch-specific data.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area away from incompatible materials such as strong acids and oxidizing agents. Recommended storage temperature is between 15°C and 25°C (59°F and 77°F).

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to reference spectrum
Assay (GC)	≥ 98.0%
Water Content (KF)	≤ 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.