PENTAMETHYLBENZOIC ACID
Catalog No: FT-0634159
CAS No: 2243-32-5
- Chemical Name: PENTAMETHYLBENZOIC ACID
- Molecular Formula: C12H16O2
- Molecular Weight: 192.25
- InChI Key: MNLKGWIYXCKWBU-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O2/c1-6-7(2)9(4)11(12(13)14)10(5)8(6)3/h1-5H3,(H,13,14)
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 2243-32-5 |
| MF: | C12H16O2 |
| Flash_Point: | 159.7ºC |
| Product_Name: | 2,3,4,5,6-pentamethylbenzoic acid |
| Density: | 1.048g/cm3 |
| FW: | 192.25400 |
| Bolling_Point: | 341.2ºC at 760mmHg |
| Refractive_Index: | 1.537 |
|---|---|
| Vapor_Pressure: | 3.15E-05mmHg at 25°C |
| MF: | C12H16O2 |
| Flash_Point: | 159.7ºC |
| LogP: | 2.92680 |
| FW: | 192.25400 |
| Density: | 1.048g/cm3 |
| PSA: | 37.30000 |
| Bolling_Point: | 341.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :373 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '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'] |
| Exact_Mass: | 192.11500 |
| Safety_Statements: | S22-S24/25 |
|---|---|
| HS_Code: | 2916399090 |
