

2,3-DIFLUORO-4-METHYLBENZOIC ACID
Catalog No: FT-0609604
CAS No: 261763-37-5
- Molecular Formula: 172.13
- Formula Weight: C8H6F2O2
- Inchl Key: ANVIYYKETYLSRV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6F2O2/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3H,1H3,(H,11,12)
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: | 199-201°C |
---|---|
CAS: | 261763-37-5 |
MF: | C8H6F2O2 |
Flash_Point: | 119.5±25.9 °C |
Product_Name: | 2,3-Difluoro-4-methylbenzoic acid |
Density: | 1.4±0.1 g/cm3 |
FW: | 172.129 |
Bolling_Point: | 274.0±35.0 °C at 760 mmHg |
Refractive_Index: | 1.512 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 119.5±25.9 °C |
LogP: | 2.49 |
Bolling_Point: | 274.0±35.0 °C at 760 mmHg |
FW: | 172.129 |
PSA: | 37.30000 |
Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 373 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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: | 199-201°C |
MF: | C8H6F2O2 |
Exact_Mass: | 172.033585 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)199-201 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC60mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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: | S26-S36 |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2916399090 |
Risk_Statements(EU): | R36/37/38 |
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