4-FLUORO-4'-METHYLCHALCONE


Catalog No:   FT-0636920

CAS No:   13565-38-3

  • Molecular Formula:  240.27
  • Formula Weight: C16H13FO
  • Inchl Key: LUUPODNGYDYQLY-IZZDOVSWSA-N
  • Inchl: InChI=1S/C16H13FO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-11H,1H3/b11-6+

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: 119-121ºC
CAS: 13565-38-3
MF: C16H13FO
Flash_Point: 173.4±18.1 °C
Product_Name: 2-(4-Fluorobenzal)-4'-methylacetophenone
Density: 1.1±0.1 g/cm3
FW: 240.272
Bolling_Point: 372.4±42.0 °C at 760 mmHg
Refractive_Index: 1.600
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 173.4±18.1 °C
LogP: 4.48
Bolling_Point: 372.4±42.0 °C at 760 mmHg
FW: 240.272
PSA: 17.07000
Computational_Chemistry: ['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 171 ', '6 . Heavy Atom Count 18 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 294 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 119-121ºC
MF: C16H13FO
Exact_Mass: 240.095047
Molecular_Structure: ['1 . Molar refractive index 7192 ', '2 . Molar volume (m3/mol)2103 ', '3 . Parachor (902K)5357 ', '4 . Surface tension 421 ', '5 . Polarizability 2851']
Density: 1.1±0.1 g/cm3
More_Info: ['1 . Appearance 浅Yellow 结晶性粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)119-121 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 不能溶解的']
Safety_Statements: S26-S37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2914700090
Risk_Statements(EU): R36/37/38

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