10-phenoxarsinin-10-yloxyphenoxarsinine
Catalog No: FT-0706583
CAS No: 58-36-6
- Chemical Name: 10-phenoxarsinin-10-yloxyphenoxarsinine
- Molecular Formula: C24H16As2O3
- Molecular Weight: 502.2
- InChI Key: VCRZAKVGPJFABU-UHFFFAOYSA-N
- InChI: InChI=1S/C24H16As2O3/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H
| 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 |
| Product_Name: | Bis(10-phenoxarsyl)oxide |
|---|---|
| MF: | C24H16As2O3 |
| Bolling_Point: | 531.3±43.0 °C at 760 mmHg |
| Density: | 1.40-1.42 |
| FW: | 502.225 |
| Melting_Point: | 180-184°C |
| Flash_Point: | 214.1±28.1 °C |
| CAS: | 58-36-6 |
| MF: | C24H16As2O3 |
|---|---|
| Water_Solubility: | insoluble |
| Bolling_Point: | 531.3±43.0 °C at 760 mmHg |
| Exact_Mass: | 501.953125 |
| More_Info: | ['1. Melting point(℃)180-184。 ', '2. Density140-142。'] |
| Melting_Point: | 180-184°C |
| PSA: | 27.69000 |
| Flash_Point: | 214.1±28.1 °C |
| Density: | 1.40-1.42 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :482 ', '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'] |
| FW: | 502.225 |
| LogP: | 2.82620 |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| RIDADR: | 1557 |
|---|---|
| Hazard_Class: | 6.1(a) |
| Packing_Group: | II |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)