1-(Diphenylmethyl)-3-hydroxyazetidine
Catalog No: FT-0607364
CAS No: 18621-17-5
- Molecular Formula: 239.31
- Formula Weight: C16H17NO
- Inchl Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N
- Inchl: InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
| 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: | 1-Benzhydrylazetidin-3-ol |
|---|---|
| Flash_Point: | 101.7±22.0 °C |
| Melting_Point: | 110-113ºC |
| FW: | 239.312 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 18621-17-5 |
| Bolling_Point: | 353.8±42.0 °C at 760 mmHg |
| MF: | C16H17NO |
| LogP: | 2.38 |
|---|---|
| Flash_Point: | 101.7±22.0 °C |
| Refractive_Index: | 1.641 |
| FW: | 239.312 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 353.8±42.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :235 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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: | 110-113ºC |
| PSA: | 23.47000 |
| MF: | C16H17NO |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 239.131012 |
| Hazard_Codes: | Xi:Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S37/39 |
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