

2,2,2-TRIMETHOXY-4,5-DIMETHYL-1,3-DIOXAPHOSPHOLENE
Catalog No: FT-0609051
CAS No: 1665-79-8
- Molecular Formula: 210.16
- Formula Weight: C7H15O5P
- Inchl Key: FMHPXHSMBAZDOS-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H15O5P/c1-6-7(2)12-13(8-3,9-4,10-5)11-6/h1-5H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,2,2-trimethoxy-4,5-dimethyl-1,3,2λ5-dioxaphosphole |
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Flash_Point: | N/A |
Melting_Point: | N/A |
FW: | 210.16500 |
Density: | N/A |
CAS: | 1665-79-8 |
Bolling_Point: | 64ºC (1 torr) |
MF: | C7H15O5P |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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'] |
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LogP: | 2.35210 |
FW: | 210.16500 |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)64-66 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 64-66 ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC) Unknow ', '15 . Critical pressure(KPa) Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Unknow'] |
PSA: | 59.74000 |
MF: | C7H15O5P |
Bolling_Point: | 64ºC (1 torr) |
Exact_Mass: | 210.06600 |
Risk_Statements(EU): | 20/21/22 |
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Safety_Statements: | S24/25 |
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