2-ACETYL-5-BROMO-6-METHOXYNAPHTHALENE
Catalog No: FT-0641942
CAS No: 84167-74-8
- Chemical Name: 2-ACETYL-5-BROMO-6-METHOXYNAPHTHALENE
- Molecular Formula: C13H11BrO2
- Molecular Weight: 279.13
- InChI Key: KDDYYAXVVDTNND-UHFFFAOYSA-N
- InChI: InChI=1S/C13H11BrO2/c1-8(15)9-3-5-11-10(7-9)4-6-12(16-2)13(11)14/h3-7H,1-2H3
| 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: | 1-(5-Bromo-6-methoxy-2-naphthyl)ethanone |
|---|---|
| Flash_Point: | 189.1±22.3 °C |
| Melting_Point: | 152-154 °C(lit.) |
| FW: | 279.129 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 84167-74-8 |
| Bolling_Point: | 389.0±22.0 °C at 760 mmHg |
| MF: | C13H11BrO2 |
| LogP: | 3.38 |
|---|---|
| Flash_Point: | 189.1±22.3 °C |
| Refractive_Index: | 1.619 |
| FW: | 279.129 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 389.0±22.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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: | 152-154 °C(lit.) |
| PSA: | 26.30000 |
| MF: | C13H11BrO2 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 277.994232 |
| Hazard_Codes: | C |
|---|---|
| RTECS: | PA5550000 |
| Risk_Statements(EU): | R34:Causes burns. |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| RIDADR: | UN 3261 8/PG 2 |
| HS_Code: | 2914700090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36/37/39-S45 |
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