ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE
Catalog No: FT-0626046
CAS No: 37168-42-6
- Molecular Formula: 339.4
- Formula Weight: C21H25NO3
- Inchl Key: ZQZICUICLNBRNL-UHFFFAOYSA-N
- Inchl: InChI=1S/C21H25NO3/c1-3-5-6-15-25-20-13-7-17(8-14-20)16-22-19-11-9-18(10-12-19)21(23)24-4-2/h7-14,16H,3-6,15H2,1-2H3
| Assay | Pack | 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: | 37168-42-6 |
| MF: | C21H25NO3 |
| Flash_Point: | 182.5ºC |
| Product_Name: | ethyl 4-[(4-pentoxyphenyl)methylideneamino]benzoate |
| Density: | 1.03g/cm3 |
| FW: | 339.42800 |
| Bolling_Point: | 480.6ºC at 760 mmHg |
| Refractive_Index: | 1.527 |
|---|---|
| MF: | C21H25NO3 |
| Flash_Point: | 182.5ºC |
| LogP: | 5.18290 |
| FW: | 339.42800 |
| Density: | 1.03g/cm3 |
| PSA: | 47.89000 |
| Bolling_Point: | 480.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA :479 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :394 ', '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: | 339.18300 |
