Cas no 26475-18-3 (1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-)

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- structure
26475-18-3 structure
Product Name:1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-
CAS No:26475-18-3
MF:C14H6F8
MW:326.184671878815
MDL:MFCD00000314
CID:283866
PubChem ID:262911
Update Time:2025-04-19

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-
    • 1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
    • 4,4 -Dimethyloctafluorobiphenyl
    • 4,4'-Dimethyloctafluorobiphenyl
    • 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethylbiphenyl
    • 4,4′-Dimethyloctafluorobiphenyl
    • 4,4'-Dimethyloctafluorbiphenyl
    • DTXSID70294530
    • FT-0617092
    • 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-1,1'-biphenyl
    • MFCD00000314
    • NSC-96920
    • 1,2,4,5-tetrakis(fluoranyl)-3-methyl-6-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]benzene
    • 26475-18-3
    • NSC96920
    • 1,2,4,5-Tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methyl-phenyl)benzene
    • 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazinehydrochloride
    • SCHEMBL3964856
    • A818462
    • 4,4-dimethyloctafluorobiphenyl
    • 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-
    • AKOS007930496
    • MDL： MFCD00000314
    • Inchi： 1S/C14H6F8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h1-2H3
    • InChI Key： IMAVLXWSVGAOCU-UHFFFAOYSA-N
    • SMILES： FC1C(=C(C)C(=C(C=1C1C(=C(C(C)=C(C=1F)F)F)F)F)F)F

Computed Properties

  • Exact Mass: 326.03400
  • Monoisotopic Mass: 326.034
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 325
  • 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: 5.1
  • Topological Polar Surface Area: 0A^2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.1737 (rough estimate)
  • Melting Point: 144-148 °C
  • Boiling Point: 302.05°C (rough estimate)
  • Flash Point: 92.7 °C
  • Refractive Index: 1.3790 (estimate)
  • PSA: 0.00000
  • LogP: 5.08320
  • Solubility: Not determined

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- Security Information

  • Hazard Statement： Irritant
  • Hazard Category Code： 36/37/38
  • Safety Instruction： S37/39-S26
  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT
  • Risk Phrases：R36/37/38
  • Safety Term：R37/39;R26

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- 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%

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- Pricemore >>

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1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- Production Method

1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl- Related Literature

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