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2-[3-(carboxymethoxy)phenoxy]acetic acid
Catalog No: FT-0755944
CAS No: 102-39-6
- Chemical Name: 2-[3-(carboxymethoxy)phenoxy]acetic acid
- Molecular Formula: C10H10O6
- Molecular Weight: 226.18
- InChI Key: ZVMAGJJPTALGQB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
| 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: | 191-193ºC |
|---|---|
| FW: | 226.18300 |
| CAS: | 102-39-6 |
| MF: | C10H10O6 |
| Flash_Point: | 180.4ºC |
| Product_Name: | resorcinol-o,o'-diacetic acid |
| Bolling_Point: | 447.4ºC at 760mmHg |
| Density: | 1.416g/cm3 |
| Refractive_Index: | 1.564 |
|---|---|
| Vapor_Pressure: | 8.65E-09mmHg at 25°C |
| Flash_Point: | 180.4ºC |
| LogP: | 0.61340 |
| Bolling_Point: | 447.4ºC at 760mmHg |
| FW: | 226.18300 |
| More_Info: | ['1 . Melting point（ºC）192-196'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 931 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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'] |
| Melting_Point: | 191-193ºC |
| MF: | C10H10O6 |
| Exact_Mass: | 226.04800 |
| Molecular_Structure: | ['1 . Molar refractive index 5200 ', '2 . Molar volume 1597 ', '3 . Parachor （902K）4437 ', '4 . Surface tension 596 ', '5 . Polarizability 2061'] |
| Density: | 1.416g/cm3 |
| PSA: | 93.06000 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2918990090 |
| Safety_Statements: | S26-S36 |
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