CALIX(8)ARENE
Catalog No: FT-0623425
CAS No: 82452-93-5
- Chemical Name: CALIX(8)ARENE
- Molecular Formula: C56H48O8
- Molecular Weight: 849 g/mol
- InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N
- InChI: InChI=1S/C56H48O8/c57-49-33-9-1-10-34(49)26-36-12-3-14-38(51(36)59)28-40-16-5-18-42(53(40)61)30-44-20-7-22-46(55(44)63)32-48-24-8-23-47(56(48)64)31-45-21-6-19-43(54(45)62)29-41-17-4-15-39(52(41)60)27-37-13-2-11-35(25-33)50(37)58/h1-24,57-64H,25-32H2
| 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: | Calix[8]arene |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | >450ºC |
| FW: | 848.976 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 82452-93-5 |
| Bolling_Point: | N/A |
| MF: | C56H48O8 |
| Refractive_Index: | 1.689 |
|---|---|
| FW: | 848.976 |
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :125 ', '2. Hydrogen Bond Donor Count :8 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 162 ', '7. Heavy Atom Count :64 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1040 ', '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'] |
| LogP: | 10.75 |
| Melting_Point: | >450ºC |
| PSA: | 161.84000 |
| Exact_Mass: | 848.334900 |
| More_Info: | ['1 . Appearance 奶油色or 浅棕色or 浅Yellow 粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>450 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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'] |
| MF: | C56H48O8 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Safety_Statements: | 26-37/39 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-