RHODINYL PHENYLACETATE
Catalog No: FT-0602051
CAS No: 10486-14-3
- Molecular Formula: 274.4
- Formula Weight: C18H26O2
- Inchl Key: SKZDJVXLRPCFQC-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H26O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,10-11,16H,1,7-9,12-14H2,2-3H3
| 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: | 10486-14-3 |
| MF: | C18H26O2 |
| Flash_Point: | 120ºC |
| Product_Name: | 3,7-dimethyloct-7-enyl 2-phenylacetate |
| Density: | 0.959g/cm3 |
| FW: | 274.39800 |
| Bolling_Point: | 372.4ºC at 760mmHg |
| Refractive_Index: | 1.495 |
|---|---|
| Vapor_Pressure: | 9.67E-06mmHg at 25°C |
| MF: | C18H26O2 |
| Flash_Point: | 120ºC |
| LogP: | 4.54490 |
| FW: | 274.39800 |
| Density: | 0.959g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 372.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA :263 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 274.19300 |
