BENZYL VALERATE
Catalog No: FT-0622831
CAS No: 10361-39-4
- Molecular Formula: 192.25
- Formula Weight: C12H16O2
- Inchl Key: YZJCDVRXBOPXSQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H16O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
| 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: | 10361-39-4 |
| MF: | C12H16O2 |
| Flash_Point: | 102.9ºC |
| Product_Name: | benzyl pentanoate |
| Density: | 0.994 g/mL at 20ºC(lit.) |
| FW: | 192.25400 |
| Bolling_Point: | 259.8ºC at 760 mmHg |
| Refractive_Index: | n20/D 1.490 |
|---|---|
| Vapor_Pressure: | 0.0127mmHg at 25°C |
| Flash_Point: | 102.9ºC |
| LogP: | 2.92000 |
| Bolling_Point: | 259.8ºC at 760 mmHg |
| FW: | 192.25400 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
| MF: | C12H16O2 |
| Exact_Mass: | 192.11500 |
| Molecular_Structure: | ['1 . Molar refractive index 5610 ', '2 . Molar volume 1917 ', '3 . Parachor （902K）4677 ', '4 . Surface tension 353 ', '5 . Polarizability 2224'] |
| Density: | 0.994 g/mL at 20ºC(lit.) |
| More_Info: | ['1 . Boiling point（ºC）235~237 ', '2 相对. Density(d204) 09929 ', '3 . Refractive index(n20D)149'] |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2915600000 |
| Risk_Statements(EU): | 41-43 |
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