4-BROMO-2,6-DIFLUOROPHENOL
Catalog No: FT-0617742
CAS No: 104197-13-9
- Molecular Formula: 208.99
- Formula Weight: C6H3BrF2O
- Inchl Key: GPRPSJPFAAGLCA-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H3BrF2O/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 |
Melting_Point: | 50°C |
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CAS: | 104197-13-9 |
MF: | C6H3BrF2O |
Flash_Point: | 62.8±25.9 °C |
Product_Name: | 4-Bromo-2,6-difluorophenol |
Density: | 1.9±0.1 g/cm3 |
FW: | 208.988 |
Bolling_Point: | 180.2±35.0 °C at 760 mmHg |
Refractive_Index: | 1.550 |
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Vapor_Pressure: | 0.7±0.4 mmHg at 25°C |
Flash_Point: | 62.8±25.9 °C |
LogP: | 2.96 |
Bolling_Point: | 180.2±35.0 °C at 760 mmHg |
PSA: | 20.23000 |
Molecular_Structure: | ['1. Molar refractive index 3581 ', '2. Molar volume 1124 ', '3. Parachor (902K)287 ', '4. Surface tension 424 ', '5. Dielectric constant N/A ', '6. Polarizability 1419 ', '7. Single isotope mass 207933526 Da ', '8. Nominal mass 208 Da ', '9. Average mass 2089882 Da'] |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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: | 50°C |
MF: | C6H3BrF2O |
Exact_Mass: | 207.933533 |
FW: | 208.988 |
Density: | 1.9±0.1 g/cm3 |
Safety_Statements: | S26-S36/37/39 |
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Hazard_Codes: | Xi:Harmful; |
HS_Code: | 2908199090 |
Risk_Statements(EU): | R20/21/22 |