1,1,1-TRIFLUORO-2-PHENYL-3-BUTYN-2-OL


Catalog No:   FT-0642405

CAS No:   99727-20-5

  • Molecular Formula:  200.16
  • Formula Weight: C10H7F3O
  • Inchl Key: WWIJKFJKIOQDKI-SECBINFHSA-N
  • Inchl: InChI=1S/C10H7F3O/c1-2-9(14,10(11,12)13)8-6-4-3-5-7-8/h1,3-7,14H/t9-/m1/s1

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: N/A
CAS: 99727-20-5
MF: C10H7F3O
Flash_Point: 199 °F
Product_Name: 1,1,1-trifluoro-2-phenyl-3-butyn-2-ol
Density: 1.301 g/mL at 25 °C(lit.)
FW: 200.15700
Bolling_Point: 202.1 °C(lit.)
Refractive_Index: n20/D 1.473(lit.)
Flash_Point: 199 °F
LogP: 2.06970
Bolling_Point: 202.1 °C(lit.)
FW: 200.15700
PSA: 20.23000
Computational_Chemistry: ['1. XlogP :23 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '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']
MF: C10H7F3O
Exact_Mass: 200.04500
Molecular_Structure: ['1 . Molar refractive index 4445 ', '2 . Molar volume (m3/mol)1537 ', '3 . Parachor (902K)3746 ', '4 . Surface tension 352 ', '5 . Polarizability 1762']
Density: 1.301 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)1301 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)2021 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1473 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Safety_Statements: S37/39-S26
Hazard_Codes: Xi: Irritant;
HS_Code: 2906299090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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