2,3,4,5,6-PENTAMETHYLBENZOPHENONE


Catalog No:   FT-0609335

CAS No:   20386-33-8

  • Molecular Formula:  252.3
  • Formula Weight: C18H20O
  • Inchl Key: JFFVBXWGARSRSC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3

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: 380.9ºC at 760mmHg
MF: C18H20O
Density: 1.013g/cm3
FW: 252.35100
Product_Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone
CAS: 20386-33-8
Flash_Point: 163.8ºC
Melting_Point: 135-137 °C(lit.)
Bolling_Point: 380.9ºC at 760mmHg
Vapor_Pressure: 5.27E-06mmHg at 25°C
LogP: 4.45960
More_Info: ['1. Appearance 粉末 ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)137-138 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '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 Unknow']
Computational_Chemistry: ['1. XlogP :51 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA 171 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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: 135-137 °C(lit.)
Exact_Mass: 252.15100
MF: C18H20O
Density: 1.013g/cm3
Refractive_Index: 1.557
PSA: 17.07000
Flash_Point: 163.8ºC
Molecular_Structure: ['1 . Molar refractive index 8017 ', '2 . Molar volume (m3/mol)2489 ', '3 . Parachor (902K)6151 ', '4 表面张力(dyne/cm)372 ', '5 . Polarizability (10-24cm3)3178']
FW: 252.35100
Safety_Statements: S26-S36
HS_Code: 2914399090
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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