3,6-BIS(BROMOMETHYL)DURENE
Catalog No: FT-0639237
CAS No: 35168-64-0
- Chemical Name: 3,6-BIS(BROMOMETHYL)DURENE
- Molecular Formula: C12H16Br2
- Molecular Weight: 320.06
- InChI Key: OREPDRBSWICSCF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16Br2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3
| 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: | 35168-64-0 |
| MF: | C12H16Br2 |
| Flash_Point: | 195.2ºC |
| Product_Name: | 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene |
| Density: | 1.498g/cm3 |
| FW: | 320.06300 |
| Bolling_Point: | 353.3ºC at 760mmHg |
| Refractive_Index: | 1.577 |
|---|---|
| MF: | C12H16Br2 |
| Flash_Point: | 195.2ºC |
| LogP: | 4.71000 |
| Density: | 1.498g/cm3 |
| FW: | 320.06300 |
| Bolling_Point: | 353.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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'] |
| Exact_Mass: | 317.96200 |
| HS_Code: | 2903999090 |
|---|
