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

Product pricing and availability information
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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