2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENOL


Catalog No:   FT-0632076

CAS No:   393-77-1

  • Molecular Formula:  252.1
  • Formula Weight: C7H3F3N2O5
  • Inchl Key: FXZGYEWQIGIFMC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H3F3N2O5/c8-7(9,10)3-1-4(11(14)15)6(13)5(2-3)12(16)17/h1-2,13H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 47 °C
CAS: 393-77-1
MF: C7H3F3N2O5
Flash_Point: 91.3ºC
Product_Name: 2,6-dinitro-4-(trifluoromethyl)phenol
Density: 1.737 g/cm3
FW: 252.10400
Bolling_Point: 227.3ºC at 760 mmHg
Refractive_Index: 1.549
Flash_Point: 91.3ºC
LogP: 3.27380
Bolling_Point: 227.3ºC at 760 mmHg
FW: 252.10400
PSA: 111.87000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 112 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :299 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 47 °C
MF: C7H3F3N2O5
Exact_Mass: 251.99900
Molecular_Structure: ['1 . Molar refractive index 4620 ', '2 . Molar volume (m3/mol)1450 ', '3 . Parachor (902K)3904 ', '4 . Surface tension 524 ', '5 . Polarizability (10 -24cm 3)1831']
Density: 1.737 g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)47 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
RIDADR: 3224
Hazard_Codes: Xi: Irritant;
HS_Code: 2908999090
Risk_Statements(EU): R20/21/22
Safety_Statements: S26-S36/37/39

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