Methyl 2-formylbenzoate
Catalog No: FT-0628455
CAS No: 4122-56-9
- Chemical Name: Methyl 2-formylbenzoate
- Molecular Formula: C9H8O3
- Molecular Weight: 164.16
- InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-6H,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: | 4122-56-9 |
| MF: | C9H8O3 |
| Flash_Point: | 122.2±22.7 °C |
| Product_Name: | Methyl 2-formylbenzoate |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 164.158 |
| Bolling_Point: | 280.0±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.558 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 122.2±22.7 °C |
| LogP: | 1.07 |
| Bolling_Point: | 280.0±23.0 °C at 760 mmHg |
| FW: | 164.158 |
| PSA: | 43.37000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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: | C9H8O3 |
| Exact_Mass: | 164.047348 |
| Molecular_Structure: | ['1 . Molar refractive index 4477 ', '2 . Molar volume 1389 ', '3 . Parachor （902K）3571 ', '4 . Surface tension 436 ', '5 . Polarizability 1775'] |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Boiling point（ºC）88'] |
| Safety_Statements: | S24/25 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2918300090 |
| Risk_Statements(EU): | 36/37/38 |
