5-Bromo-2-methylbenzoic acid
Catalog No: FT-0600390
CAS No: 79669-49-1
- Chemical Name: 5-Bromo-2-methylbenzoic acid
- Molecular Formula: C8H7BrO2
- Molecular Weight: 215.04
- InChI Key: SEENCYZQHCUTSB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7BrO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 79669-49-1 |
| Flash_Point: | 147.0±24.6 °C |
| Product_Name: | 5-Bromo-2-methylbenzoic acid |
| Bolling_Point: | 319.4±30.0 °C at 760 mmHg |
| FW: | 215.044 |
| Melting_Point: | 170ºC |
| MF: | C8H7BrO2 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.595 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 147.0±24.6 °C |
| LogP: | 3.17 |
| Bolling_Point: | 319.4±30.0 °C at 760 mmHg |
| FW: | 215.044 |
| PSA: | 37.30000 |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 170ºC |
| MF: | C8H7BrO2 |
| Exact_Mass: | 213.962936 |
| Density: | 1.6±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22 |
| HS_Code: | 2916399090 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | UN 2811 6.1/PG 3 |
| Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
