1-phenylprop-2-en-1-one
Catalog No: FT-0727567
CAS No: 768-03-6
- Chemical Name: 1-phenylprop-2-en-1-one
- Molecular Formula: C9H8O
- Molecular Weight: 132.16
- InChI Key: KUIZKZHDMPERHR-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2
| 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 |
|---|---|
| FW: | 132.159 |
| CAS: | 768-03-6 |
| MF: | C9H8O |
| Flash_Point: | 73.7±14.8 °C |
| Product_Name: | Acrylophenone |
| Bolling_Point: | 202.6±13.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| Refractive_Index: | 1.525 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 73.7±14.8 °C |
| LogP: | 1.88 |
| Bolling_Point: | 202.6±13.0 °C at 760 mmHg |
| FW: | 132.159 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: | C9H8O |
| Exact_Mass: | 132.057510 |
| Molecular_Structure: | ['1 . Molar refractive index 4063 ', '2 . Molar volume 1325 ', '3 . Parachor （902K）3212 ', '4 . Surface tension 344 ', '5 . Polarizability 1611'] |
| Density: | 1.0±0.1 g/cm3 |
| HS_Code: | 2914399090 |
|---|
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