Product Name

  • Name

    3,5-Difluoro-2-nitrophenol

  • EINECS
  • CAS No. 151414-46-9
  • Article Data12
  • CAS DataBase
  • Density 1.619 g/cm3
  • Solubility
  • Melting Point 46.1-46.5 °C
  • Formula C6H3F2NO3
  • Boiling Point 241.6 °C at 760 mmHg
  • Molecular Weight 175.092
  • Flash Point 99.9 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 151414-46-9 (3,5-Difluoro-2-nitrophenol)
  • Hazard Symbols IrritantXi
  • Synonyms 3,5-Difluoro-2-nitrophenol;
  • PSA 66.05000
  • LogP 2.10180

3,5-Difluoro-2-nitrophenol Specification

The systematic name of this product is 3,5-difluoro-2-nitrophenol . With the CAS registry number 151414-46-9, it is also named as Phenol, 3,5-difluoro-2-nitro- ; 3,5-Difluoro-2-nitrophenol 99% . It is used in biochemical,  medicine and chemical industry. It is also used as intermediate in organic syntheses.

The other characteristics of this product can be summarized as: (1) #H bond acceptors: 4; (2) #H bond donors: 1; (3) Index of Refraction: 1.554; (4) Molar Refractivity: 34.66 cm3; (5) Molar Volume: 108.1 cm3; (6) Polarizability: 13.74×10-24 cm3; (7) Surface Tension: 53.2 dyne/cm; (8) Enthalpy of Vaporization: 49.8 kJ/mol; (9) Vapour Pressure: 0.0229 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: O=[N+]([O-])c1c(F)cc(F)cc1O; InChI: InChI=1/C6H3F2NO3/c7-3-1-4(8)6(9(11)12)5(10)2-3/h1-2,10H.

The 3,5-Difluoro-2-nitrophenol has many suppliers, such as Apollo Scientific Ltd. in Britain,  Best PharmaTech, Inc. and The Altan Corporation in the United State.

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