BENZYLPHOSPHONIC ACID
Catalog No: FT-0636281
CAS No: 6881-57-8
- Chemical Name: BENZYLPHOSPHONIC ACID
- Molecular Formula: C7H9O3P
- Molecular Weight: 172.12
- InChI Key: OGBVRMYSNSKIEF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)
| 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: | 165-166°C |
|---|---|
| CAS: | 6881-57-8 |
| MF: | C7H9O3P |
| Flash_Point: | 182.5±25.9 °C |
| Product_Name: | Benzylphosphonic acid |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 172.118 |
| Bolling_Point: | 378.2±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.572 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 182.5±25.9 °C |
| LogP: | -0.24 |
| Bolling_Point: | 378.2±35.0 °C at 760 mmHg |
| FW: | 172.118 |
| PSA: | 67.34000 |
| Computational_Chemistry: | ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 575 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: | 165-166°C |
| MF: | C7H9O3P |
| Exact_Mass: | 172.028931 |
| Density: | 1.4±0.1 g/cm3 |
| Hazard_Class: | 8 |
|---|---|
| Risk_Statements(EU): | 34 |
| RIDADR: | 3261 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2931900090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
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