Cas no 10386-84-2 (4,4'-Dibromooctafluorobiphenyl)

4,4'-Dibromooctafluorobiphenyl structure
10386-84-2 structure
Product Name:4,4'-Dibromooctafluorobiphenyl
CAS No:10386-84-2
MF:C12Br2F8
MW:455.923629760742
MDL:MFCD00000310
CID:86404
PubChem ID:87568169
Update Time:2024-11-03

4,4'-Dibromooctafluorobiphenyl Chemical and Physical Properties

Names and Identifiers

    • 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
    • 4,4'-Dibromooctafluorobiphenyl
    • 4,4′-Dibromooctafluorobiphenyl solution
    • 4,4'-Dibromooctafluorobiphenyl Solution
    • Calibration Solution
    • Method 8085 - Surrogates
    • 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
    • 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl
    • Octafluoro-4,4'-dibromobiphenyl
    • 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-
    • YXLMNFVUNLCJJY-UHFFFAOYSA-N
    • 4,4-DIBROMOOCTAFLUOROBIPHENYL
    • 1,1'-Biphenyl,4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-
    • C12Br2F8
    • f-pbb
    • Dbob Methyl Ester
    • NSC96908
    • EINECS 233-847-1
    • GW5TAH388K
    • FT-0617031
    • 4,4'-Dibromooctafluorobiphenyl 100 microg/mL in Cyclohexane
    • CS-0121230
    • NS00052488
    • MFCD00000310
    • DTXSID2074873
    • 10386-84-2
    • 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl #
    • 4,4'-Dibromooctafluorobiphenyl, 99%
    • NSC-96908
    • D1696
    • 4,4'-Dibromooctafluorobiphenyl 2000 microg/mL in Methyl-tert-butyl ether
    • D89911
    • AKOS007930355
    • NSC 96908
    • UNII-GW5TAH388K
    • SCHEMBL3839816
    • 4,4/'-Dibromooctafluorobiphenyl
    • DB-040490
    • 1-Bromo-4-(4-bromo-2,3,5,6-tetrafluoro-phenyl)-2,3,5,6-tetrafluoro-benzene
    • MDL: MFCD00000310
    • Inchi: 1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18
    • InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N
    • SMILES: BrC1=C(C(=C(C(=C1F)F)C1C(=C(C(=C(C=1F)F)Br)F)F)F)F

Computed Properties

  • Exact Mass: 453.82400
  • Monoisotopic Mass: 453.823901
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 333
  • 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: nothing
  • XLogP3: 5.7
  • Topological Polar Surface Area: 0

Experimental Properties

  • Color/Form: Crystalline powder
  • Density: 2.065
  • Melting Point: 113.0 to 116.0 deg-C
  • Boiling Point: 295.4 °C at 760 mmHg
  • Flash Point: 295.4 °C at 760 mmHg
  • Refractive Index: 1.521
  • Stability/Shelf Life: Stable. Incompatible with strong oxidizing agents.
  • PSA: 0.00000
  • LogP: 5.99140
  • Solubility: Not available

4,4'-Dibromooctafluorobiphenyl Security Information

4,4'-Dibromooctafluorobiphenyl Customs Data

  • HS CODE:2903999090
  • Customs Data:

    China Customs Code:

    2903999090

    Overview:

    2903999090 Other aromatic halogenated derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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4,4'-Dibromooctafluorobiphenyl Production Method

4,4'-Dibromooctafluorobiphenyl Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:10386-84-2)4,4'-Dibromooctafluorobiphenyl
Order Number:LE11586
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:05
Price ($):discuss personally

4,4'-Dibromooctafluorobiphenyl Related Literature

Recommended suppliers
Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:10386-84-2)4,4'-Dibromooctafluorobiphenyl
LE11586
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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