BENZYL 4-BENZYLOXYBENZOATE
Catalog No: FT-0622833
CAS No: 56442-22-9
- Chemical Name: BENZYL 4-BENZYLOXYBENZOATE
- Molecular Formula: C21H18O3
- Molecular Weight: 318.4
- InChI Key: BPLKDVGMXNZCQO-UHFFFAOYSA-N
- InChI: InChI=1S/C21H18O3/c22-21(24-16-18-9-5-2-6-10-18)19-11-13-20(14-12-19)23-15-17-7-3-1-4-8-17/h1-14H,15-16H2
| 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 |
| Melting_Point: | 117-119ºC |
|---|---|
| CAS: | 56442-22-9 |
| MF: | C21H18O3 |
| Flash_Point: | 205.6ºC |
| Product_Name: | benzyl 4-phenylmethoxybenzoate |
| Density: | 1.167g/cm3 |
| FW: | 318.36600 |
| Bolling_Point: | 477.2ºC at 760mmHg |
| Refractive_Index: | 1.602 |
|---|---|
| Flash_Point: | 205.6ºC |
| LogP: | 4.62260 |
| Bolling_Point: | 477.2ºC at 760mmHg |
| FW: | 318.36600 |
| PSA: | 35.53000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :361 ', '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: | 117-119ºC |
| MF: | C21H18O3 |
| Exact_Mass: | 318.12600 |
| Density: | 1.167g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,15ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)117-119 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)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'] |
| HS_Code: | 2918990090 |
|---|
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