

4-(3-Trifuoromethyl)phenyl-4-piperidinol
Catalog No: FT-0616595
CAS No: 2249-28-7
- Molecular Formula: 245.24
- Formula Weight: C12H14F3NO
- Inchl Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H14F3NO/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11/h1-3,8,16-17H,4-7H2
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: | 91-95ºC |
---|---|
CAS: | 2249-28-7 |
MF: | C12H14F3NO |
Flash_Point: | 136.3±27.9 °C |
Product_Name: | 4-[3-(Trifluoromethyl)phenyl]-4-piperidinol |
Density: | 1.3±0.1 g/cm3 |
FW: | 245.241 |
Bolling_Point: | 301.8±42.0 °C at 760 mmHg |
Refractive_Index: | 1.498 |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Flash_Point: | 136.3±27.9 °C |
LogP: | 1.75 |
Bolling_Point: | 301.8±42.0 °C at 760 mmHg |
PSA: | 32.26000 |
Molecular_Structure: | ['1 . Molar refractive index 5732 ', '2 . Molar volume (m3/mol)1955 ', '3 . Parachor (902K)4747 ', '4 . Surface tension 346 ', '5 . Polarizability (10 -24cm 3)2272'] |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 323 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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: | 91-95ºC |
MF: | C12H14F3NO |
Exact_Mass: | 245.102753 |
FW: | 245.241 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/L,20ºC)1253 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)91-95 ', '5 . Boiling point(ºC,Atmospheric pressure)301 ', '6 . Boiling point(ºC 1mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)136 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S26-S37/39 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2933399090 |
Risk_Statements(EU): | R36/37/38 |
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