Atomfair 1,3,5-Tribromo-2,4,6-trimethylbenzene C9H9Br3 CAS 608-72-0

1,3,5-Tribromo-2,4,6-trimethylbenzene (CAS No. 608-72-0) is a high-purity brominated aromatic compound with the molecular formula C9H9Br3. This crystalline solid is characterized by its three bromine atoms symmetrically substituted on a trimethylbenzene backbone, making it a valuable intermediate in organic synthesis and material science. With a molecular weight of 372.88 g/mol, it exhibits excellent thermal stability and is suitable for applications requiring halogenated building blocks. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied in sealed containers to prevent degradation. Ideal for researchers in pharmaceuticals, agrochemicals, and flame-retardant development. CAS: 608-72-0 IUPAC Name: 1,3,5-tribromo-2,4,6-trimethylbenzene Synonyms: DTXSID40294567, DTXCID90245706 Purity:…

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Description

1,3,5-Tribromo-2,4,6-trimethylbenzene (CAS No. 608-72-0) is a high-purity brominated aromatic compound with the molecular formula C9H9Br3. This crystalline solid is characterized by its three bromine atoms symmetrically substituted on a trimethylbenzene backbone, making it a valuable intermediate in organic synthesis and material science. With a molecular weight of 372.88 g/mol, it exhibits excellent thermal stability and is suitable for applications requiring halogenated building blocks. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied in sealed containers to prevent degradation. Ideal for researchers in pharmaceuticals, agrochemicals, and flame-retardant development.

  • CAS: 608-72-0
  • IUPAC Name: 1,3,5-tribromo-2,4,6-trimethylbenzene
  • Synonyms: DTXSID40294567, DTXCID90245706
  • Purity: ≥98%
  • Form: White to off-white crystalline powder

Properties

  • CAS Number: 608-72-0
  • Complexity: 113
  • IUPAC Name: 1,3,5-tribromo-2,4,6-trimethyl-benzene
  • InChI: InChI=1S/C9H9Br3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3
  • InChI Key: LTSSSVHTLGQZAQ-UHFFFAOYSA-N
  • Exact Mass: 355.82339
  • Molecular Formula: C9H9Br3
  • Molecular Weight: 356.88
  • SMILES: CC1=C(C(=C(C(=C1Br)C)Br)C)Br
  • Monoisotopic Mass: 353.82544
  • Synonyms: 1,3,5-tribromo-2,4,6-trimethylbenzene, 608-72-0, DTXSID40294567, DTXCID90245706, 636-411-2, 1,3,5-Tribromo-2,4,6-Trimethyl-Benzene, 2,4,6-tribromo-1,3,5-trimethylbenzene, Tribrommesitylen, MFCD00155003, 2,4,6-Tribromomesitylene, NSC97124, YSZC047, SCHEMBL358040, AAA60872, NSC-97124, AKOS024322268, CS-W011835, DS-19253, SY103766, T3516, F20925

Application

1,3,5-Tribromo-2,4,6-trimethylbenzene serves as a key precursor in the synthesis of advanced flame retardants due to its high bromine content (64.3% by weight). It is utilized in polymer modification to enhance fire resistance in plastics and textiles. Researchers also employ it as a halogenated template in pharmaceutical intermediates and liquid crystal materials. Its symmetrical structure makes it suitable for studying steric effects in electrophilic aromatic substitution reactions.

Safety and Hazards

GHS Hazard Statements

  • H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H413 (97.7%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501

Hazard Classes and Categories

  • Eye Irrit. 2 (97.7%)
  • Aquatic Chronic 4 (97.7%)

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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