ETHYL 3,5-DIHYDROXYBENZOATE
Catalog No: FT-0635150
CAS No: 4142-98-7
- Chemical Name: ETHYL 3,5-DIHYDROXYBENZOATE
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17
- InChI Key: APHYVLPIZUVDTK-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-7(10)5-8(11)4-6/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: | 182.173 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 4142-98-7 |
| Bolling_Point: | 356.2±12.0 °C at 760 mmHg |
| Product_Name: | ETHYL 3,5-DIHYDROXYBENZOATE |
| Melting_Point: | 127-130ºC(lit.) |
| Flash_Point: | 146.1±13.1 °C |
| MF: | C9H10O4 |
| Flash_Point: | 146.1±13.1 °C |
|---|---|
| Refractive_Index: | 1.574 |
| FW: | 182.173 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 356.2±12.0 °C 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 :5 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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: | 2.13 |
| Melting_Point: | 127-130ºC(lit.) |
| PSA: | 66.76000 |
| MF: | C9H10O4 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 182.057907 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| RTECS: | DG8576840 |
| Risk_Statements(EU): | 22-36/37/38 |
| Safety_Statements: | 26-36 |
| Symbol: | Warning |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2918290000 |
