2-(3-BROMOPROPOXY)BENZALDEHYDE
Catalog No: FT-0659733
CAS No: 17954-11-9
- Chemical Name: 2-(3-BROMOPROPOXY)BENZALDEHYDE
- Molecular Formula: C10H11BrO2
- Molecular Weight: 243.1
- InChI Key: XICQIIJKZUOCDK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11BrO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2
| 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: | N/A |
|---|---|
| CAS: | 17954-11-9 |
| MF: | C10H11BrO2 |
| Flash_Point: | N/A |
| Product_Name: | 2-(3-bromopropoxy)benzaldehyde |
| Density: | 1.419g/cm3 |
| FW: | 243.09700 |
| Bolling_Point: | 344.1ºC at 760mmHg |
| Refractive_Index: | 1.575 |
|---|---|
| Vapor_Pressure: | 6.75E-05mmHg at 25°C |
| MF: | C10H11BrO2 |
| Exact_Mass: | 241.99400 |
| LogP: | 2.66290 |
| FW: | 243.09700 |
| Density: | 1.419g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 344.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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'] |
| HS_Code: | 2913000090 |
|---|
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