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2,3,4,5,6-Pentabromotoluene CAS NO 87-83-2


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CAS No.:87-83-2

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

2,3,4,5,6-Pentabromotoluene is a highly brominated aromatic compound, specifically a pentabrominated derivative of toluene. This chemical is valued for its role as a versatile and effective brominated flame retardant intermediate and a key building block in advanced organic synthesis. It is primarily needed by manufacturers in the polymer, electronics, and specialty chemical industries seeking to enhance material fire resistance or create complex brominated structures.

Application

  • As a reactive intermediate or additive in the production of brominated flame retardants (BFRs) for engineering plastics and polymers.
  • In the synthesis of specialized pharmaceutical intermediates and agrochemicals requiring brominated aromatic cores.
  • As a starting material or reagent in organic synthesis and research chemistry for introducing multiple bromine atoms.
  • Potential use in the formulation of fire-resistant coatings and materials for the electronics and construction sectors.

Basic Information

Product Name 2,3,4,5,6-Pentabromotoluene
CAS No. 87-83-2
Molecular Formula C7H3Br5
Molecular Weight 486.62 g/mol
Synonyms Pentabromotoluene; Toluene, pentabromo-; 1,2,3,4,5-Pentabromo-6-methylbenzene; NSC 88253; Pentabromomethylbenzene; Methylpentabromobenzene
EINECS 201-780-1

Quality Control

Our 2,3,4,5,6-Pentabromotoluene is produced under a rigorous quality management system. Each batch undergoes comprehensive analytical testing to ensure it meets precise specifications for identity, purity, and consistency. A Certificate of Analysis (COA) detailing all test results is provided with every shipment to guarantee traceability and compliance with your requirements.

Storage

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

Specification

Item Specification
Appearance White to off-white crystalline powder
Identification (IR) Conforms to structure
Assay (HPLC) ≥ 98.0%
Melting Point 285 - 295 °C
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.

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