ethyl 2,5-dihydroxybenzoate
Catalog No: FT-0694988
CAS No: 4143-00-4
- Chemical Name: ethyl 2,5-dihydroxybenzoate
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17
- InChI Key: BRDIPNLKURUXCU-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O4/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5,10-11H,2H2,1H3
| 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 |
| Symbol: | Warning |
|---|---|
| FW: | 182.17300 |
| Density: | 1.294g/cm3 |
| CAS: | 4143-00-4 |
| Bolling_Point: | 358.5ºC at 760 mmHg |
| Product_Name: | ethyl 2,4-dihydroxybenzoate |
| Melting_Point: | 69-72ºC(lit.) |
| Flash_Point: | 147.2ºC |
| MF: | C9H10O4 |
| Flash_Point: | 147.2ºC |
|---|---|
| Refractive_Index: | 1.573 |
| FW: | 182.17300 |
| Density: | 1.294g/cm3 |
| Bolling_Point: | 358.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :12 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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'] |
| LogP: | 1.27450 |
| Melting_Point: | 69-72ºC(lit.) |
| PSA: | 66.76000 |
| MF: | C9H10O4 |
| Exact_Mass: | 182.05800 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-36 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P261-P305 + P351 + P338 |
