

4-(Trifluoromethoxy)chlorobenzene
Catalog No: FT-0616891
CAS No: 461-81-4
- Molecular Formula: 196.55
- Formula Weight: C7H4ClF3O
- Inchl Key: SELFZOLQRDPBKC-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4ClF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
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: | 51-53 |
---|---|
CAS: | 461-81-4 |
MF: | C7H4ClF3O |
Flash_Point: | 42.0±25.9 °C |
Product_Name: | 1-Chloro-4-(trifluoromethoxy)benzene |
Density: | 1.4±0.1 g/cm3 |
FW: | 196.554 |
Bolling_Point: | 145.9±35.0 °C at 760 mmHg |
Refractive_Index: | 1.452 |
---|---|
Vapor_Pressure: | 6.0±0.3 mmHg at 25°C |
Flash_Point: | 42.0±25.9 °C |
LogP: | 3.86 |
Bolling_Point: | 145.9±35.0 °C at 760 mmHg |
PSA: | 9.23000 |
Molecular_Structure: | ['1 . Molar refractive index 3828 ', '2 . Molar volume (m3/mol)1417 ', '3 . Parachor (902K)3234 ', '4 . Surface tension 270 ', '5 . Polarizability (10 -24cm 3)1517'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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: | 51-53 |
MF: | C7H4ClF3O |
Exact_Mass: | 195.990280 |
FW: | 196.554 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/ m3,25/4℃)1367 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)51-53 ', '5 . Boiling point(ºC,Atmospheric pressure)142 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1436 ', '8 . Flash point(ºC)142-143 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 Unknow'] |
Safety_Statements: | S23-S36/37/39 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2909309090 |
Risk_Statements(EU): | R36/37/38 |
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