

2-CHLOROETHYL 4-FLUOROPHENYL SULFONE
Catalog No: FT-0611948
CAS No: 33330-46-0
- Molecular Formula: 222.66
- Formula Weight: C8H8ClFO2S
- Inchl Key: VOJIERKKDNYFCX-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8ClFO2S/c9-5-6-13(11,12)8-3-1-7(10)2-4-8/h1-4H,5-6H2
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: | 67 °C |
---|---|
CAS: | 33330-46-0 |
MF: | C8H8ClFO2S |
Flash_Point: | 167.1ºC |
Product_Name: | 1-(2-chloroethylsulfonyl)-4-fluorobenzene |
Density: | 1.363g/cm3 |
FW: | 222.66400 |
Bolling_Point: | 352.7ºC at 760mmHg |
Refractive_Index: | 1.521 |
---|---|
Flash_Point: | 167.1ºC |
LogP: | 2.91900 |
Bolling_Point: | 352.7ºC at 760mmHg |
FW: | 222.66400 |
PSA: | 42.52000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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: | 67 °C |
MF: | C8H8ClFO2S |
Exact_Mass: | 221.99200 |
Density: | 1.363g/cm3 |
More_Info: | ['1 . Appearance White 晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)67-70 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)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 Unknow'] |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2904909090 |
Risk_Statements(EU): | 36/37/38 |
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