2-(Trifluoromethyl)benzoic acid
Catalog No: FT-0608957
CAS No: 433-97-6
- Chemical Name: 2-(Trifluoromethyl)benzoic acid
 - Molecular Formula: C8H5F3O2
 - Molecular Weight: 190.12
 - InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N
 - InChI: InChI=1S/C8H5F3O2/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13)
 
| Assay | Pack Size | Price | Stock | Action | 
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A | 
| Product_Name: | 2-(Trifluoromethyl)benzoic acid | 
|---|---|
| Bolling_Point: | 243.7±40.0 °C at 760 mmHg | 
| MF: | C8H5F3O2 | 
| Symbol: | GHS07 | 
| Melting_Point: | 110-112ºC | 
| CAS: | 433-97-6 | 
| Density: | 1.4±0.1 g/cm3 | 
| FW: | 190.119 | 
| Flash_Point: | 101.2±27.3 °C | 
| MF: | C8H5F3O2 | 
|---|---|
| Bolling_Point: | 243.7±40.0 °C at 760 mmHg | 
| Exact_Mass: | 190.024170 | 
| Melting_Point: | 110-112ºC | 
| PSA: | 37.30000 | 
| Flash_Point: | 101.2±27.3 °C | 
| Refractive_Index: | 1.475 | 
| Density: | 1.4±0.1 g/cm3 | 
| Molecular_Structure: | ['1 . Molar refractive index 3816 ', '2 . Molar volume 1354 ', '3 . Parachor (902K)3266 ', '4 . Surface tension 337 ', '5 . Polarizability 1512'] | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :200 ', '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'] | 
| FW: | 190.119 | 
| LogP: | 2.87 | 
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C | 
| Risk_Statements(EU): | R36/37/38 | 
|---|---|
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves | 
| Safety_Statements: | H315-H319-H335 | 
| HS_Code: | 2916399090 | 
| Warning_Statement: | P261-P305 + P351 + P338 | 
| RIDADR: | UN 1549 6.1/PG 3 | 
| Symbol: | GHS07 | 
| Hazard_Codes: | Xi:Irritant |