ETHYL 2-(2-FORMYLPHENOXY)ACETATE
Catalog No: FT-0639745
CAS No: 41873-61-4
- Chemical Name: ETHYL 2-(2-FORMYLPHENOXY)ACETATE
- Molecular Formula: C11H12O4
- Molecular Weight: 208.21
- InChI Key: YVWJJQUUORDFCC-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-6-4-3-5-9(10)7-12/h3-7H,2,8H2,1H3
| 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: | 45-47ºC |
|---|---|
| CAS: | 41873-61-4 |
| MF: | C11H12O4 |
| Flash_Point: | 141.5ºC |
| Product_Name: | ethyl 2-(2-formylphenoxy)acetate |
| Density: | 1.169g/cm3 |
| FW: | 208.21100 |
| Bolling_Point: | 322ºC at 760mmHg |
| Melting_Point: | 45-47ºC |
|---|---|
| Refractive_Index: | 1.533 |
| MF: | C11H12O4 |
| Flash_Point: | 141.5ºC |
| LogP: | 1.44100 |
| FW: | 208.21100 |
| Density: | 1.169g/cm3 |
| PSA: | 52.60000 |
| Bolling_Point: | 322ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA :526 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :215 ', '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'] |
| Exact_Mass: | 208.07400 |
| HS_Code: | 2918990090 |
|---|