3-Phenylpropyl formate
Catalog No: FT-0692258
CAS No: 104-64-3
- Chemical Name: 3-Phenylpropyl formate
- Molecular Formula: C10H12O2
- Molecular Weight: 164.2
- InChI Key: AMHRXSOVSAQOKL-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
| 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 |
| Product_Name: | 3-phenylpropyl formate |
|---|---|
| Bolling_Point: | 227.5ºC at 760mmHg |
| Density: | 1.033g/cm3 |
| MF: | C10H12O2 |
| CAS: | 104-64-3 |
| Melting_Point: | N/A |
| Flash_Point: | 101.4ºC |
| FW: | 164.20100 |
| MF: | C10H12O2 |
|---|---|
| Bolling_Point: | 227.5ºC at 760mmHg |
| Exact_Mass: | 164.08400 |
| Refractive_Index: | 1.503 |
| PSA: | 26.30000 |
| Flash_Point: | 101.4ºC |
| 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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :117 ', '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'] |
| Density: | 1.033g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4699 ', '2 . Molar volume 1589 ', '3 . Parachor （902K）3919 ', '4 . Surface tension 369 ', '5 . Polarizability 1863'] |
| FW: | 164.20100 |
| LogP: | 2.42810 |
| Vapor_Pressure: | 0.0773mmHg at 25°C |
| HS_Code: | 2915120000 |
|---|
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