

2-(TRIFLUOROMETHYL)BENZHYDROL
Catalog No: FT-0608955
CAS No: 727-98-0
- Molecular Formula: 252.23
- Formula Weight: C14H11F3O
- Inchl Key: RMAICPATZGPCIL-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H11F3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9,13,18H
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: | 2-(Trifluoromethyl)benzhydrol |
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Flash_Point: | >230 °F |
Melting_Point: | N/A |
FW: | 252.23200 |
Density: | 1.311 g/mL at 25 °C(lit.) |
CAS: | 727-98-0 |
Bolling_Point: | 273-274 °C(lit.) |
MF: | C14H11F3O |
Molecular_Structure: | ['1 . Molar refractive index 6208 ', '2 . Molar volume (m3/mol)2006 ', '3 . Parachor (902K)4909 ', '4 . Surface tension 358 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2461'] |
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LogP: | 3.78710 |
Flash_Point: | >230 °F |
Refractive_Index: | n20/D 1.537(lit.) |
FW: | 252.23200 |
Density: | 1.311 g/mL at 25 °C(lit.) |
Bolling_Point: | 273-274 °C(lit.) |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :258 ', '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'] |
PSA: | 20.23000 |
Exact_Mass: | 252.07600 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1311 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)273-274 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1537 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
MF: | C14H11F3O |
Hazard_Codes: | Xi,F |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2906299090 |
WGK_Germany: | 3 |
Safety_Statements: | S26-S36 |
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