2-(Trifluoromethyl)benzoic acid
Catalog No: FT-0608957
CAS No: 433-97-6
- Molecular Formula: 190.12
- Formula Weight: C8H5F3O2
- Inchl Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H5F3O2/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13)
| Assay | Pack | 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 |
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