alpha,alpha-Diphenyl-4-piperidinomethanol
Catalog No: FT-0622512
CAS No: 115-46-8
- Chemical Name: alpha,alpha-Diphenyl-4-piperidinomethanol
- Molecular Formula: C18H21NO
- Molecular Weight: 267.365
| 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: | Azacyclonol |
|---|---|
| Flash_Point: | 142.0±18.0 °C |
| Melting_Point: | 160-163 °C |
| FW: | 267.365 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 115-46-8 |
| Bolling_Point: | 445.5±40.0 °C at 760 mmHg |
| MF: | C18H21NO |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8192 ', '2 . Molar volume (m3/mol)2393 ', '3 . Parachor (902K)6278 ', '4 . Surface tension 473 ', '5 . Polarizability 3247'] |
|---|---|
| LogP: | 3.25 |
| Flash_Point: | 142.0±18.0 °C |
| Refractive_Index: | 1.584 |
| FW: | 267.365 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 445.5±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 323 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :268 ', '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'] |
| Melting_Point: | 160-163 °C |
| PSA: | 32.26000 |
| MF: | C18H21NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)158-161 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,38ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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: | 0.0±1.1 mmHg at 25°C |
| Exact_Mass: | 267.162323 |
| Hazard_Codes: | Xi:Irritant |
|---|---|
| RTECS: | TN0470000 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 29333999 |
| Safety_Statements: | S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)