3'-(TRIFLUOROMETHYL)PROPIOPHENONE


Catalog No:   FT-0613957

CAS No:   1533-03-5

  • Molecular Formula:  202.17
  • Formula Weight: C10H9F3O
  • Inchl Key: UBTPNKXHYILGJU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H9F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6H,2H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 201.7±35.0 °C at 760 mmHg
MF: C10H9F3O
Density: 1.2±0.1 g/cm3
FW: 202.173
Product_Name: 3'-(Trifluoromethyl)propiophenone
CAS: 1533-03-5
Flash_Point: 91.1±17.4 °C
Melting_Point: 18 °C
Bolling_Point: 201.7±35.0 °C at 760 mmHg
LogP: 3.25
More_Info: ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃) 1202 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)18 ', '5 . Boiling point(ºC,Atmospheric pressure)216-217 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 14620 ', '8 . Flash point(ºC) 108 ', '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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: 18 °C
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Exact_Mass: 202.060547
MF: C10H9F3O
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.449
PSA: 17.07000
Flash_Point: 91.1±17.4 °C
Molecular_Structure: ['1 . Molar refractive index 4589 ', '2 . Molar volume (m3/mol)1709 ', '3 . Parachor (902K)3894 ', '4 . Surface tension : 269 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1819']
FW: 202.173
Safety_Statements: S26-S36
RIDADR: NONH for all modes of transport
WGK_Germany: 3
Personal_Protective_Equipment: Eyeshields;Gloves
HS_Code: 2914399090
Risk_Statements(EU): R36/38
Hazard_Codes: Xi: Irritant;

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