3-FLUORO-5-METHOXYPHENYLBORONIC ACID
Catalog No: FT-0649299
CAS No: 609807-25-2
- Chemical Name: 3-FLUORO-5-METHOXYPHENYLBORONIC ACID
- Molecular Formula: C7H8BFO3
- Molecular Weight: 169.95
- InChI Key: MQFKLCWETPKBCH-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8BFO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4,10-11H,1H3
| 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: | 168-172 |
|---|---|
| CAS: | 609807-25-2 |
| MF: | C7H8BFO3 |
| Flash_Point: | 138.6ºC |
| Product_Name: | 3-Fluoro-5-methoxyphenylboronic acid |
| Density: | 1.26g/cm3 |
| FW: | 169.94600 |
| Bolling_Point: | 305.5ºC at 760 mmHg |
| Refractive_Index: | 1.503 |
|---|---|
| Flash_Point: | 138.6ºC |
| Bolling_Point: | 305.5ºC at 760 mmHg |
| FW: | 169.94600 |
| PSA: | 49.69000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 497 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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: | 168-172 |
| MF: | C7H8BFO3 |
| Exact_Mass: | 170.05500 |
| Molecular_Structure: | ['1 . Molar refractive index 3976 ', '2 . Molar volume 1343 ', '3 . Parachor （902K）3376 ', '4 . Surface tension 398 ', '5 . Polarizability 1576'] |
| Density: | 1.26g/cm3 |
| More_Info: | ['1 . Melting point（ºC）168~172'] |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi,Xn |
| HS_Code: | 2931900090 |
| Risk_Statements(EU): | R20/21/22 |
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