BBBT
Catalog No: FT-0623080
CAS No: 59261-10-8
- Chemical Name: BBBT
- Molecular Formula: C36H40N2O2
- Molecular Weight: 532.7
- InChI Key: MTNKRTXSIXNCAP-UHFFFAOYSA-N
- InChI: InChI=1S/C36H40N2O2/c1-3-5-25-39-35-21-13-31(14-22-35)27-37-33-17-9-29(10-18-33)7-8-30-11-19-34(20-12-30)38-28-32-15-23-36(24-16-32)40-26-6-4-2/h9-24,27-28H,3-8,25-26H2,1-2H3
| 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 |
| FW: | 532.71500 |
|---|---|
| Melting_Point: | N/A |
| Flash_Point: | 285.8ºC |
| Product_Name: | 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine |
| Density: | 1.02g/cm3 |
| CAS: | 59261-10-8 |
| Bolling_Point: | 672.3ºC at 760 mmHg |
| MF: | C36H40N2O2 |
| FW: | 532.71500 |
|---|---|
| Bolling_Point: | 672.3ºC at 760 mmHg |
| Exact_Mass: | 532.30900 |
| MF: | C36H40N2O2 |
| PSA: | 43.18000 |
| Flash_Point: | 285.8ºC |
| Refractive_Index: | 1.557 |
| Molecular_Structure: | ['1 . Molar refractive index 16678 ', '2 . Molar volume (m3/mol)5178 ', '3 . Parachor (902K)12879 ', '4 . Surface tension 382 ', '5 . Polarizability 6611'] |
| LogP: | 9.33080 |
| 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)无可用 ', '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'] |
| Density: | 1.02g/cm3 |
| Computational_Chemistry: | ['1. XlogP :92 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA 432 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :632 ', '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'] |
| Safety_Statements: | S24/25 |
|---|
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