BROMOPENTAMETHYLBENZENE
Catalog No: FT-0623256
CAS No: 5153-40-2
- Chemical Name: BROMOPENTAMETHYLBENZENE
- Molecular Formula: C11H15Br
- Molecular Weight: 227.14
- InChI Key: XPDQRULPGCFCLX-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15Br/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3
| 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: | 161-162°C |
|---|---|
| CAS: | 5153-40-2 |
| MF: | C11H15Br |
| Flash_Point: | 126ºC |
| Product_Name: | Bromopentamethylbenzene |
| Density: | 1.214g/cm3 |
| FW: | 227.14100 |
| Bolling_Point: | 286.5ºC at 760 mmHg |
| Flash_Point: | 126ºC |
|---|---|
| LogP: | 3.99110 |
| Bolling_Point: | 286.5ºC at 760 mmHg |
| FW: | 227.14100 |
| More_Info: | ['1 . Appearance 晶体 ', '2 . Density不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)161-162 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,50mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: | 161-162°C |
| MF: | C11H15Br |
| Exact_Mass: | 226.03600 |
| Molecular_Structure: | ['1 . Molar refractive index 5806 ', '2 . Molar volume (m3/mol)1869 ', '3 . Parachor (902K)4459 ', '4 . Surface tension 323 ', '5 . Polarizability (10 -24cm 3)2301'] |
| Density: | 1.214g/cm3 |
| Safety_Statements: | S22-S24/25 |
|---|---|
| HS_Code: | 2903999090 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)