AMYL PHENYLACETATE
Catalog No: FT-0622380
CAS No: 5137-52-0
- Chemical Name: AMYL PHENYLACETATE
- Molecular Formula: C13H18O2
- Molecular Weight: 206.28
- InChI Key: LRVLBFSVAFUOGO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
| 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: | N/A |
|---|---|
| CAS: | 5137-52-0 |
| MF: | C13H18O2 |
| Flash_Point: | 107.0±17.1 °C |
| Product_Name: | Amyl phenylacetate |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 206.281 |
| Bolling_Point: | 280.4±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.495 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C13H18O2 |
| Flash_Point: | 107.0±17.1 °C |
| LogP: | 4.09 |
| FW: | 206.281 |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 280.4±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :263 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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: | 206.130676 |
