Cas no 57730-98-0 (2,4,6-Tribromothiophenol)

2,4,6-Tribromothyphenol is a brominated aromatic compound with the molecular formula C?H?Br?S. It is primarily used as an intermediate in organic synthesis, particularly in the production of flame retardants, pharmaceuticals, and agrochemicals. The compound features three bromine atoms on the thiophenol ring, enhancing its reactivity in substitution and coupling reactions. Its high bromine content contributes to flame-retardant properties, making it valuable in polymer applications. The product exhibits good thermal stability and compatibility with various industrial processes. Due to its precise bromination pattern, it serves as a reliable building block for specialized chemical synthesis. Proper handling is required due to its potential reactivity and sensitivity to moisture.
2,4,6-Tribromothiophenol structure
2,4,6-Tribromothiophenol structure
Product Name:2,4,6-Tribromothiophenol
CAS No:57730-98-0
MF:C6H3Br3S
MW:346.865018129349
CID:57180
PubChem ID:407203
Update Time:2025-06-06

2,4,6-Tribromothiophenol Chemical and Physical Properties

Names and Identifiers

    • 2,4,6-Tribromothiophenol
    • 2,4,6-Tribromobenzenethiol
    • Benzenethiol 2,4,6-tribromine
    • 2,4,6-tribromo-thiophenol
    • 2,4,6-Tribrom-thiophenol
    • 2.4.6-Tribrom-1-mercapto-benzol
    • 2.4.6-Tribrom-phenylmercaptan
    • Benzenethiol-2,4,6-tribromide
    • 2,4,6-TRIBROMOBENZENE-1-THIOL
    • SCHEMBL3189217
    • FT-0701772
    • EN300-673699
    • DTXSID50328160
    • 2,4,6-Tribromo-benZenethiol
    • MFCD00068904
    • 57730-98-0
    • Inchi： 1S/C6H3Br3S/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
    • InChI Key： CSGWTASASRPRAX-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C=C(C=1S)Br)Br

Computed Properties

  • Exact Mass: 343.75100
  • Monoisotopic Mass: 343.75056g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 108
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 4.1
  • Topological Polar Surface Area: 1?2

Experimental Properties

  • Density: 2.303
  • Boiling Point: 328.8°Cat760mmHg
  • Flash Point: 152.7°C
  • Refractive Index: 1.689
  • PSA: 38.80000
  • LogP: 4.26280

2,4,6-Tribromothiophenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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 $ 170.00 2022-06-03
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 $ 285.00 2022-06-03
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 $ 570.00 2022-06-03
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EN300-673699-0.1g
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EN300-673699-0.25g
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Enamine
EN300-673699-0.5g
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Enamine
EN300-673699-1.0g
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 57730-98-0 95.0%
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 $728.0 2025-03-13
Enamine
EN300-673699-2.5g
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 57730-98-0 95.0%
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Enamine
EN300-673699-5.0g
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2,4,6-Tribromothiophenol Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:57730-98-0)2,4,6-三溴苯硫酚
Order Number:LE1691154
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:33
Price ($):discuss personally

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Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:57730-98-0)2,4,6-三溴苯硫酚
LE1691154
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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