(4-hexoxyphenyl) 4-pentylbenzoate
Catalog No: FT-0741110
CAS No: 50802-52-3
- Chemical Name: (4-hexoxyphenyl) 4-pentylbenzoate
- Molecular Formula: C24H32O3
- Molecular Weight: 368.5
- InChI Key: QOSDDNTYRMLJLY-UHFFFAOYSA-N
- InChI: InChI=1S/C24H32O3/c1-3-5-7-9-19-26-22-15-17-23(18-16-22)27-24(25)21-13-11-20(12-14-21)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3
| 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 |
| FW: | 368.50900 |
|---|---|
| Bolling_Point: | 491.7ºC at 760 mmHg |
| Flash_Point: | N/A |
| MF: | C24H32O3 |
| Product_Name: | 4-Hexyloxyphenyl 4-Pentylbenzoate |
| CAS: | 50802-52-3 |
| Density: | 1.018g/cm3 |
| Melting_Point: | N/A |
| Refractive_Index: | 1.526 |
|---|---|
| FW: | 368.50900 |
| LogP: | 6.59760 |
| Bolling_Point: | 491.7ºC at 760 mmHg |
| MF: | C24H32O3 |
| Computational_Chemistry: | ['1. XlogP :81 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :3 ', '6. TPSA 355 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :379 ', '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'] |
| PSA: | 35.53000 |
| Density: | 1.018g/cm3 |
| Exact_Mass: | 368.23500 |
| HS_Code: | 2916399090 |
|---|
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