

2-(1,1,2,2-TETRAFLUOROETHOXY)NITROBENZENE
Catalog No: FT-0608347
CAS No: 28202-31-5
- Molecular Formula: 239.12
- Formula Weight: C8H5F4NO3
- Inchl Key: NZPNQVWBJNSDMV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-4-2-1-3-5(6)13(14)15/h1-4,7H
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: | N/A |
---|---|
CAS: | 28202-31-5 |
MF: | C8H5F4NO3 |
Flash_Point: | >110°C |
Product_Name: | 1-nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene |
Density: | 1,471 g/cm3 |
FW: | 239.12400 |
Bolling_Point: | 66-68°C 1mm |
Refractive_Index: | 1.459 |
---|---|
Vapor_Pressure: | 0.00979mmHg at 25°C |
Flash_Point: | >110°C |
LogP: | 3.35470 |
Bolling_Point: | 66-68°C 1mm |
FW: | 239.12400 |
PSA: | 55.05000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 55 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :256 ', '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'] |
MF: | C8H5F4NO3 |
Exact_Mass: | 239.02100 |
Density: | 1,471 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)1471 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,013KPa)66-68 ', '7 . Refractive indexn20/D 1471 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | T: Toxic; |
HS_Code: | 2909309090 |
Risk_Statements(EU): | R20/21/22 |
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