ALPHA-(TRICHLOROMETHYL)-4-PYRIDINEETHANOL
Catalog No: FT-0636635
CAS No: 10129-56-3
- Chemical Name: ALPHA-(TRICHLOROMETHYL)-4-PYRIDINEETHANOL
- Molecular Formula: C8H8Cl3NO
- Molecular Weight: 240.5
- InChI Key: NGTDJJKTGRNNAU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8Cl3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4,7,13H,5H2
| 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: | 1,1,1-trichloro-3-pyridin-4-ylpropan-2-ol |
|---|---|
| Bolling_Point: | 342.2ºC at 760mmHg |
| Density: | 1.465g/cm3 |
| MF: | C8H8Cl3NO |
| CAS: | 10129-56-3 |
| Melting_Point: | N/A |
| Flash_Point: | 160.8ºC |
| FW: | 240.51400 |
| MF: | C8H8Cl3NO |
|---|---|
| Bolling_Point: | 342.2ºC at 760mmHg |
| Exact_Mass: | 238.96700 |
| Refractive_Index: | 1.579 |
| PSA: | 33.12000 |
| Flash_Point: | 160.8ºC |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 331 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 1.465g/cm3 |
| Molecular_Structure: | ['1. Molar refractive index 5453 ', '2. Molar volume 164 ', '3. Parachor (902K)4423 ', '4. Surface tension 528 ', '5. Dielectric constant N/A ', '6. Polarizability 2161 ', '7. Single isotope mass 238967147 Da ', '8. Nominal mass 239 Da ', '9. Average mass 2405142 Da'] |
| FW: | 240.51400 |
| LogP: | 2.35520 |
| Vapor_Pressure: | 2.94E-05mmHg at 25°C |
| Risk_Statements(EU): | 22 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933399090 |
| Safety_Statements: | 36 |
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