Cas no 60233-25-2 (2,2',3',4,6-Pentachlorobiphenyl)

2,2',3',4,6-Pentachlorobiphenyl is a chlorinated biphenyl compound primarily used in research and analytical applications due to its well-defined chemical structure and stability. As a member of the polychlorinated biphenyl (PCB) family, it serves as a reference standard in environmental and toxicological studies, aiding in the detection and quantification of PCB contamination. Its high purity and consistent composition make it valuable for calibration in gas chromatography and mass spectrometry. The compound’s persistence and lipophilic properties also facilitate investigations into bioaccumulation and environmental fate. Strict handling protocols are required due to its potential toxicity and regulatory classification as a hazardous substance.
2,2',3',4,6-Pentachlorobiphenyl structure
60233-25-2 structure
Product Name:2,2',3',4,6-Pentachlorobiphenyl
CAS No:60233-25-2
MF:C12H5Cl5
MW:326.433098554611
CID:511860
PubChem ID:43238
Update Time:2025-06-07

2,2',3',4,6-Pentachlorobiphenyl Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl,2,2',3,4',6'-pentachloro-
    • 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene
    • 2,2',3',4,6-Pentachlorobiphenyl Solution
    • , 3
    • , 4, 6-PENTACHLOROBIPHE
    • 2, 2
    • 2,2',3',4,6-Pentachlorobiphenyl
    • 2,2’,3’,4,6-Pentachlorobiphenyl
    • GOFFZTAPOOICFT-UHFFFAOYSA-N
    • 2,2',3,4',6'-PENTACHLOROBIPHENYL
    • PCB 98
    • 1,1'-Biphenyl, 2,3,2',4',6'-pentachloro-
    • 2,2',3,4',6'-Pentachloro-1,1'-biphenyl
    • DTXSID9074193
    • 1,1'-Biphenyl, 2,2',3',4,6-Pentachloro-
    • Q27274049
    • 2,2',3,4',6'-Pentachloro-1,1'-biphenyl #
    • DTXCID2042777
    • SCHEMBL4456481
    • 2,3,2',4',6'-Pentachlorobiphenyl
    • 1,1'-Biphenyl, 2,2',3,4',6'-Pentachloro-
    • UNII-AP7H9MK079
    • AP7H9MK079
    • 60233-25-2
    • DB-302069
    • MDL: MFCD00152714
    • Inchi: 1S/C12H5Cl5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)17/h1-5H
    • InChI Key: GOFFZTAPOOICFT-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=C(C=1C1C=CC=C(C=1Cl)Cl)Cl)Cl

Computed Properties

  • Exact Mass: 323.88300
  • Monoisotopic Mass: 323.883
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 247
  • 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
  • Topological Polar Surface Area: 0A^2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing

Experimental Properties

  • Density: 1.5220 (rough estimate)
  • Melting Point: 95.86°C (estimate)
  • Boiling Point: 412.3°C (rough estimate)
  • Flash Point: 168.9°C
  • Refractive Index: 1.6200 (rough estimate)
  • PSA: 0.00000
  • LogP: 6.62060

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2,2',3',4,6-Pentachlorobiphenyl Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
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(CAS:60233-25-2)2,2',3',4,6-Pentachlorobiphenyl
Order Number:LE15785
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:13
Price ($):discuss personally
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Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:60233-25-2)2,2',3',4,6-Pentachlorobiphenyl
LE15785
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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