4-TERT-BUTYLBENZOPHENONE


Catalog No:   FT-0619499

CAS No:   22679-54-5

  • Molecular Formula:  238.32
  • Formula Weight: C17H18O
  • Inchl Key: DFYJCXSOGSYMAJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C17H18O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-12H,1-3H3

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: 168-170°C 2mm
MF: C17H18O
Density: 1.017g/cm3
FW: 238.32400
Product_Name: (4-tert-butylphenyl)-phenylmethanone
CAS: 22679-54-5
Flash_Point: 150°C
Melting_Point: 38-40°C
Bolling_Point: 168-170°C 2mm
Vapor_Pressure: 5.3E-05mmHg at 25°C
LogP: 4.21510
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)38-40 ', '5. Boiling point(ºC,Atmospheric pressure)168-170°C 2mm ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC) 150 ', '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 :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :273 ', '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: 38-40°C
Exact_Mass: 238.13600
MF: C17H18O
Density: 1.017g/cm3
Refractive_Index: 1.548
PSA: 17.07000
Flash_Point: 150°C
Molecular_Structure: ['1 . Molar refractive index 7443 ', '2 . Molar volume (cm3/mol)2342 ', '3 . Parachor (902K)5749 ', '4 表面张力(dyne/cm)362 ', '5 . Polarizability (10-24cm3)2950']
FW: 238.32400
Safety_Statements: S22-S24/25
HS_Code: 2914399090
Hazard_Codes: Xi: Irritant;

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