Cas no 73575-57-2 (2,2',3,4,6'-Pentachlorobiphenyl)

2,2',3,4,6'-Pentachlorobiphenyl structure
73575-57-2 structure
Product Name:2,2',3,4,6'-Pentachlorobiphenyl
CAS No:73575-57-2
MF:C12H5Cl5
MW:326.433098554611
CID:565240
PubChem ID:51822
Update Time:2025-04-19

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

Names and Identifiers

    • 1,1'-Biphenyl,2,2',3,4,6'-pentachloro-
    • PCB No.89
    • 2,2',3,4,6'-Pentachlorobiphenyl
    • 1,2,3-trichloro-4-(2,6-dichlorophenyl)benzene
    • Q27259923
    • 1,1'-Biphenyl, 2,2',3,4,6'-pentachloro-
    • PCB No. 89
    • PCB No. 89 10 microg/mL in Isooctane
    • 1,1'-Biphenyl, 2,2',3,4,6'-pentachloro-; 2,2',3,4,6'-Pentachloro-1,1'-biphenyl; 2,2',3,4,6'-Pentachlorobiphenyl; 2,3,4,2',6'-Pentachlorobiphenyl; PCB 89; 2,2',3,4,6'-PentaCB
    • DTXSID0074219
    • SCHEMBL4450510
    • GLOOIONSKMZYQZ-UHFFFAOYSA-N
    • 4KV4B24A6K
    • PCB 89
    • NS00076975
    • UNII-4KV4B24A6K
    • DTXCID2047565
    • 2,3,4,2',6'-Pentachlorobiphenyl
    • 73575-57-2
    • 1,1'-Biphenyl, 2,2',3,4,6'-pentachloro
    • 2,2',3,4,6'-Pentachloro-1,1'-biphenyl
    • MDL: MFCD00661144
    • Inchi: 1S/C12H5Cl5/c13-7-2-1-3-8(14)10(7)6-4-5-9(15)12(17)11(6)16/h1-5H
    • InChI Key: GLOOIONSKMZYQZ-UHFFFAOYSA-N
    • SMILES: ClC1C(=C(C=CC=1C1C(=CC=CC=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: 249
  • 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
  • XLogP3: 6.3
  • Topological Polar Surface Area: 0A^2

Experimental Properties

  • Density: 1.5220 (rough estimate)
  • Melting Point: 95.86°C (estimate)
  • Boiling Point: 412.3°C (rough estimate)
  • Flash Point: 170.3°C
  • Refractive Index: 1.6200 (rough estimate)
  • PSA: 0.00000
  • LogP: 6.62060

2,2',3,4,6'-Pentachlorobiphenyl Pricemore >>

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