1-bromo-2-(2-bromoethyl)benzene
Catalog No: FT-0762897
CAS No: 1074-15-3
- Chemical Name: 1-bromo-2-(2-bromoethyl)benzene
- Molecular Formula: C8H8Br2
- Molecular Weight: 263.96
- InChI Key: RUGOFYNHMCFJFD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8Br2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
| 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-Bromo-2-(2-bromoethyl)benzene |
|---|---|
| MF: | C8H8Br2 |
| Bolling_Point: | 263.5±15.0 °C at 760 mmHg |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 263.957 |
| Melting_Point: | N/A |
| Flash_Point: | 126.4±19.6 °C |
| CAS: | 1074-15-3 |
| Flash_Point: | 126.4±19.6 °C |
|---|---|
| MF: | C8H8Br2 |
| Refractive_Index: | 1.591 |
| LogP: | 3.86 |
| Bolling_Point: | 263.5±15.0 °C at 760 mmHg |
| Density: | 1.7±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5122 ', '2 . Molar volume 1516 ', '3 . Parachor （902K）3865 ', '4 . Surface tension 422 ', '5 . Polarizability 2030'] |
| Exact_Mass: | 261.899261 |
| FW: | 263.957 |
| Computational_Chemistry: | ['1. XlogP :36 ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :933 ', '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'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| HS_Code: | 2903999090 |
|---|
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