 
                                         
                                        1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE
Catalog No: FT-0606474
CAS No: 15356-27-1
- Chemical Name: 1,2-O-CYCLOHEXYLIDENE-ALPHA-D-XYLOPENTODIALDO-1,4-FURANOSE
- Molecular Formula: C22H32O10
- Molecular Weight: 456.5
- InChI Key: ZFTDWXNWWOYVDC-SPIWHNKXSA-N
- InChI: InChI=1S/C22H32O10/c23-11-12-14(17-20(26-12)32-22(30-17)9-5-2-6-10-22)27-18(25)15-13(24)16-19(28-15)31-21(29-16)7-3-1-4-8-21/h11-20,24-25H,1-10H2/t12-,13+,14+,15+,16-,17-,18?,19-,20-/m1/s1
| 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: | (3aR,5S,6S,6aR)-6-[[(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]-hydroxymethoxy]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde | 
|---|---|
| Flash_Point: | 162ºC | 
| Melting_Point: | 187-191ºC(lit.) | 
| FW: | 228.24200 | 
| Density: | 1.33g/cm3 | 
| CAS: | 15356-27-1 | 
| Bolling_Point: | 408.1ºC at 760 mmHg | 
| MF: | C11H16O5 | 
| Molecular_Structure: | ['1 . Molar refractive index 5387 ', '2 . Molar volume 1705 ', '3 . Parachor (902K)4571 ', '4 . Surface tension 516 ', '5 . Polarizability 2135 ', '6 . Dielectric constant 未确定'] | 
|---|---|
| Flash_Point: | 162ºC | 
| Refractive_Index: | 1.544 | 
| FW: | 228.24200 | 
| Density: | 1.33g/cm3 | 
| Bolling_Point: | 408.1ºC at 760 mmHg | 
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 122 ', '7. Heavy Atom Count :32 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :705 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :8 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] | 
| LogP: | 0.34690 | 
| Melting_Point: | 187-191ºC(lit.) | 
| PSA: | 64.99000 | 
| MF: | C11H16O5 | 
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)187-191 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,04Pa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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'] | 
| Vapor_Pressure: | 2.32E-08mmHg at 25°C | 
| Exact_Mass: | 228.10000 | 
| WGK_Germany: | 3 | 
|---|---|
| Safety_Statements: | 24/25 | 
 
                             
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                    