5-Methyl-1,3-dihydroisobenzofuran-1-one
Catalog No: FT-0659378
CAS No: 54120-64-8
- Chemical Name: 5-Methyl-1,3-dihydroisobenzofuran-1-one
- Molecular Formula: C9H8O2
- Molecular Weight: 148.16
- InChI Key: BXAHGSPNVLQIJJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8O2/c1-6-2-3-8-7(4-6)5-11-9(8)10/h2-4H,5H2,1H3
| 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: | 54120-64-8 |
| MF: | C9H8O2 |
| Flash_Point: | 136.1ºC |
| Product_Name: | 5-methyl-3H-2-benzofuran-1-one |
| Density: | 1.211g/cm3 |
| FW: | 148.15900 |
| Bolling_Point: | 329.2ºC at 760 mmHg |
| Refractive_Index: | 1.574 |
|---|---|
| Flash_Point: | 136.1ºC |
| LogP: | 1.66540 |
| Bolling_Point: | 329.2ºC at 760 mmHg |
| FW: | 148.15900 |
| 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 :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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: | C9H8O2 |
| Exact_Mass: | 148.05200 |
| Molecular_Structure: | ['1 . Molar refractive index 4037 ', '2 . Molar volume 1223 ', '3 . Parachor （902K）3162 ', '4 . Surface tension 446 ', '5 . Polarizability 1600'] |
| Density: | 1.211g/cm3 |
| More_Info: | ['1 . Boiling point（ºC）3292 ', '2 . Melting point（ºC）116~117 ', '3 . Flash point（ºC）1361 ', '4 相对. Density(d204) 1211'] |
| HS_Code: | 2932209090 |
|---|
