PROPYL PHENYLACETATE
Catalog No: FT-0693885
CAS No: 4606-15-9
- Chemical Name: PROPYL PHENYLACETATE
- Molecular Formula: C11H14O2
- Molecular Weight: 178.23
- InChI Key: GXXFZZLGPFNITM-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
| 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: | 4606-15-9 |
| MF: | C11H14O2 |
| Flash_Point: | 101.8ºC |
| Product_Name: | propyl 2-phenylacetate |
| Density: | 1.016 g/cm3 |
| FW: | 178.22800 |
| Bolling_Point: | 243.9ºC at 760 mmHg |
| Refractive_Index: | n20/D 1.492(lit.)。 用途 苯乙酸丙酯(4606-15-9)的用途： |
|---|---|
| MF: | C11H14O2 |
| Flash_Point: | 101.8ºC |
| LogP: | 2.18230 |
| FW: | 178.22800 |
| Density: | 1.016 g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 243.9ºC 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 :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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: | 178.09900 |
| HS_Code: | 2916399090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)