dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
Catalog No: FT-0763018
CAS No: 3244-90-4
- Chemical Name: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
- Molecular Formula: C12H28O5P2S2
- Molecular Weight: 378.4
- InChI Key: IIDFEIDMIKSJSV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H28O5P2S2/c1-5-9-13-18(20,14-10-6-2)17-19(21,15-11-7-3)16-12-8-4/h5-12H2,1-4H3
| 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 |
| Bolling_Point: | 381.6ºC at 760mmHg |
|---|---|
| CAS: | 3244-90-4 |
| MF: | C12H28O5P2S2 |
| Density: | 1.173g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-λ5-phosphane |
| Flash_Point: | 184.6ºC |
| FW: | 378.42500 |
| MF: | C12H28O5P2S2 |
|---|---|
| Density: | 1.173g/cm3 |
| Computational_Chemistry: | ['1. XlogP :6 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 110 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :299 ', '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'] |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)149 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 378.08500 |
| Flash_Point: | 184.6ºC |
| PSA: | 129.95000 |
| Molecular_Structure: | ['1 . Molar refractive index 9463 ', '2 . Molar volume (m3/mol)3224 ', '3 . Parachor (902K)8350 ', '4 . Surface tension 449 ', '5 . Polarizability 3751'] |
| LogP: | 6.45960 |
| Bolling_Point: | 381.6ºC at 760mmHg |
| FW: | 378.42500 |
| Refractive_Index: | 1.498 |
| Hazard_Class: | 6.1(b) |
|---|---|
| Hazard_Codes: | Xn,N |
| RTECS: | XN4550000 |
| Safety_Statements: | S60;S61;S36/S37 |
| Packing_Group: | III |
| RIDADR: | UN 3018 |
| Risk_Statements(EU): | 21/22-50/53 |
Related Products
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-tritiopyrimidine-2,4-dione