3,5-di-tert-butyl-1H-pyrazole
Catalog No: FT-0692021
CAS No: 1132-14-5
- Molecular Formula: 180.29
- Formula Weight: C11H20N2
- Inchl Key: UEQDCVLVDQENIN-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H20N2/c1-10(2,3)8-7-9(13-12-8)11(4,5)6/h7H,1-6H3,(H,12,13)
| 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: | 3,5-ditert-butyl-1H-pyrazole |
|---|---|
| Bolling_Point: | 255.3ºC at 760mmHg |
| Density: | 0.927g/cm3 |
| MF: | C11H20N2 |
| CAS: | 1132-14-5 |
| Melting_Point: | N/A |
| Flash_Point: | 95.5ºC |
| FW: | 180.29000 |
| MF: | C11H20N2 |
|---|---|
| Bolling_Point: | 255.3ºC at 760mmHg |
| Exact_Mass: | 180.16300 |
| More_Info: | ['1. Density（g/cm3）0927 ', '2. Boiling point（760 mmHg,ºC）2553 ', '3. Flash point（ºC）955'] |
| PSA: | 28.68000 |
| Flash_Point: | 95.5ºC |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 287 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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'] |
| Density: | 0.927g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5555 ', '2 . Molar volume 1943 ', '3 . Parachor （902K）4571 ', '4 . Surface tension 305 ', '5 . Polarizability 2202'] |
| Vapor_Pressure: | 0.0264mmHg at 25°C |
| FW: | 180.29000 |
| LogP: | 3.00470 |
| Refractive_Index: | 1.483 |
| HS_Code: | 2933199090 |
|---|
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