3,5-BIS(BENZYLOXY)BENZYL BROMIDE
Catalog No: FT-0638398
CAS No: 24131-32-6
- Chemical Name: 3,5-BIS(BENZYLOXY)BENZYL BROMIDE
- Molecular Formula: C21H19BrO2
- Molecular Weight: 383.3
- InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N
- InChI: InChI=1S/C21H19BrO2/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-13H,14-16H2
| 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: | 1,3-Bis(benzyloxy)-5-(bromomethyl)benzene |
|---|---|
| Flash_Point: | 209.8±24.2 °C |
| Melting_Point: | 86-88 |
| FW: | 383.278 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 24131-32-6 |
| Bolling_Point: | 504.3±45.0 °C at 760 mmHg |
| MF: | C21H19BrO2 |
| Molecular_Structure: | ['1 . Molar refractive index 10123 ', '2 . Molar volume (m3/mol)2883 ', '3 . Parachor (902K)7538 ', '4 . Surface tension 467 ', '5 . Polarizability (10 -24cm 3)4013'] |
|---|---|
| LogP: | 5.94 |
| Flash_Point: | 209.8±24.2 °C |
| Refractive_Index: | 1.620 |
| FW: | 383.278 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 504.3±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :54 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :307 ', '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: | 86-88 |
| PSA: | 18.46000 |
| MF: | C21H19BrO2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)87 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 382.056824 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| RIDADR: | UN 1759 8/PG 3 |
| HS_Code: | 2909309090 |
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