1,1-DIPHENYL-2-PROPYN-1-OL
Catalog No: FT-0606146
CAS No: 3923-52-2
- Molecular Formula: 208.25
- Formula Weight: C15H12O
- Inchl Key: SMCLTAARQYTXLW-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 47-49 °C(lit.) |
|---|---|
| CAS: | 3923-52-2 |
| MF: | C15H12O |
| Flash_Point: | 154.9±21.6 °C |
| Product_Name: | 1,1-DIPHENYL-2-PROPYN-1-OL |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 208.255 |
| Bolling_Point: | 329.0±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.610 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 154.9±21.6 °C |
| LogP: | 3.42 |
| Bolling_Point: | 329.0±37.0 °C at 760 mmHg |
| FW: | 208.255 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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: | 47-49 °C(lit.) |
| MF: | C15H12O |
| Exact_Mass: | 208.088821 |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | DA4796050 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2906299090 |
| Safety_Statements: | S26-S36 |
