2,4-DIBROMO-6-FLUOROPHENOL
Catalog No: FT-0609981
CAS No: 576-86-3
- Molecular Formula: 269.89
- Formula Weight: C6H3Br2FO
- Inchl Key: XJDJZAUITWTZAS-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H3Br2FO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
| 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: | 2,4-Dibromo-6-fluorophenol |
|---|---|
| Flash_Point: | 88.1ºC |
| Melting_Point: | 55-57°C |
| FW: | 269.89400 |
| Density: | 2.168g/cm3 |
| CAS: | 576-86-3 |
| Bolling_Point: | 222ºC at 760 mmHg |
| MF: | C6H3Br2FO |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4350 ', '2 . Molar volume （m3/mol）1244 ', '3 . Parachor （902K）3304 ', '4 . Surface tension 496 ', '5 . Polarizability 1724'] |
|---|---|
| Flash_Point: | 88.1ºC |
| Refractive_Index: | 1.616 |
| FW: | 269.89400 |
| Density: | 2.168g/cm3 |
| Bolling_Point: | 222ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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'] |
| LogP: | 3.05630 |
| Melting_Point: | 55-57°C |
| PSA: | 20.23000 |
| MF: | C6H3Br2FO |
| More_Info: | ['一物性数据 ', '1 . Melting point（ºC）55-57'] |
| Exact_Mass: | 267.85300 |
| Hazard_Codes: | C,Xi |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2908199090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)