2-Bromo-3-methylvalericacid
Catalog No: FT-0659340
CAS No: 42880-22-8
- Chemical Name: 2-Bromo-3-methylvalericacid
- Molecular Formula: C6H11BrO2
- Molecular Weight: 195.05
- InChI Key: GQZXYZIKUQUVKE-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11BrO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)
| 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-bromo-3-methylpentanoic acid |
|---|---|
| Bolling_Point: | 240.5ºC at 760mmHg |
| Density: | 1.432g/cm3 |
| MF: | C6H11BrO2 |
| CAS: | 42880-22-8 |
| Melting_Point: | N/A |
| Flash_Point: | 99.3ºC |
| FW: | 195.05400 |
| MF: | C6H11BrO2 |
|---|---|
| Bolling_Point: | 240.5ºC at 760mmHg |
| Exact_Mass: | 193.99400 |
| More_Info: | ['1. Appearance Colourless 油状Liquid 。 ', '2. Boiling point125-140℃/239-267kPa。'] |
| PSA: | 37.30000 |
| Flash_Point: | 99.3ºC |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.432g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 3905 ', '2 . Molar volume 1361 ', '3 . Parachor （902K）3395 ', '4 . Surface tension 387 ', '5 . Polarizability 1548'] |
| FW: | 195.05400 |
| LogP: | 1.88060 |
| Refractive_Index: | 1.485 |
| HS_Code: | 2915900090 |
|---|
