Description

Bromanil CAS NO 488-48-2 is a high-purity, tetrabrominated quinone derivative known for its strong oxidizing properties. This compound is a critical intermediate and reagent in advanced organic synthesis and materials science, valued for its predictable reactivity and consistent performance. It is essential for research and production in the pharmaceutical, agrochemical, and specialty polymer industries, where it facilitates key halogenation and oxidation reactions.

Application

• Organic Synthesis Intermediate: A key building block for synthesizing complex brominated organic molecules, including pharmaceuticals and agrochemicals.
• Oxidizing Agent: Used in selective oxidation reactions in laboratory and pilot-scale chemical production.
• Polymer Chemistry: Serves as a monomer or cross-linking agent in the development of flame-retardant and specialty polymers.
• Research & Development: A valuable reagent in academic and industrial R&D for exploring new synthetic pathways and material properties.
• Dye and Pigment Manufacturing: Acts as a precursor in the synthesis of certain brominated quinone-based dyes and pigments.

Basic Information

Product Name	Bromanil
CAS No.	488-48-2
Molecular Formula	C6Br4O2
Molecular Weight	423.68 g/mol
Synonyms	2,3,5,6-Tetrabromo-1,4-benzoquinone; Tetrabromobenzoquinone; Tetrabromo-p-benzoquinone; Bromanile; NSC 403079; p-Benzoquinone, tetrabromo-; 1,4-Benzoquinone, 2,3,5,6-tetrabromo-
EINECS	207-672-8

Quality Control

Our Bromanil is manufactured under stringent quality management systems to ensure batch-to-batch consistency and high purity. Each lot is subjected to comprehensive analytical testing, including identification, assay, and impurity profiling. A Certificate of Analysis (COA) detailing all test results is provided with every shipment to guarantee compliance with your specifications and industry standards.

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 incompatible materials such as strong reducing agents and bases. Due to its light-sensitive nature, prolonged exposure to direct light should be avoided.

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Melting Point	290 - 295 °C (dec.)
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.