(4-BROMOPHENYL)(CYCLOPROPYL)METHANOL
Catalog No: FT-0617850
CAS No: 70289-39-3
- Chemical Name: (4-BROMOPHENYL)(CYCLOPROPYL)METHANOL
- Molecular Formula: C10H11BrO
- Molecular Weight: 227.1
- InChI Key: PLVQKMYLBFYJHT-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11BrO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,10,12H,1-2H2
| 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 |
| Bolling_Point: | 321.4ºC at 760 mmHg |
|---|---|
| MF: | C10H11BrO |
| Density: | 1.555g/cm3 |
| FW: | 227.09800 |
| Product_Name: | (4-bromophenyl)-cyclopropylmethanol |
| CAS: | 70289-39-3 |
| Flash_Point: | 148.2ºC |
| Melting_Point: | 57ºC |
| Exact_Mass: | 225.99900 |
|---|---|
| MF: | C10H11BrO |
| Density: | 1.555g/cm3 |
| FW: | 227.09800 |
| Refractive_Index: | 1.634 |
| Bolling_Point: | 321.4ºC at 760 mmHg |
| PSA: | 20.23000 |
| LogP: | 2.89250 |
| Flash_Point: | 148.2ºC |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 57ºC |
| HS_Code: | 2906299090 |
|---|
