4-Bromo-2-chlorophenol
Catalog No: FT-0617760
CAS No: 3964-56-5
- Chemical Name: 4-Bromo-2-chlorophenol
- Molecular Formula: C6H4BrClO
- Molecular Weight: 207.45
- InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N
- InChI: InChI=1S/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 3964-56-5 |
| Flash_Point: | 96.9±21.8 °C |
| Product_Name: | 4-Bromo-2-chlorophenol |
| Bolling_Point: | 236.6±20.0 °C at 760 mmHg |
| FW: | 207.452 |
| Melting_Point: | 47-49 °C(lit.) |
| MF: | C6H4BrClO |
| Density: | 1.8±0.1 g/cm3 |
| Refractive_Index: | 1.619 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 96.9±21.8 °C |
| LogP: | 3.00 |
| Bolling_Point: | 236.6±20.0 °C at 760 mmHg |
| FW: | 207.452 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :991 ', '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: | 47-49 °C(lit.) |
| MF: | C6H4BrClO |
| Exact_Mass: | 205.913391 |
| Density: | 1.8±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | UN 3077 9/PG 3 |
| HS_Code: | 2908199090 |
| Packing_Group: | I; II; III |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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)