4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE


Catalog No:   FT-0642908

CAS No:   118824-96-7

  • Chemical Name:  4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE
  • Molecular Formula:  C17H18O3
  • Molecular Weight:  270.32
  • InChI Key:  ARIPVVKYYGZBBM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H18O3/c1-12-16(20-11-14-7-5-4-6-8-14)10-9-15(13(2)18)17(12)19-3/h4-10H,11H2,1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone
Flash_Point: >230 °F
Melting_Point: 36-39ºC(lit.)
FW: 270.32300
Density: 1.099g/cm3
CAS: 118824-96-7
Bolling_Point: 423.2ºC at 760 mmHg
MF: C17H18O3
Flash_Point: >230 °F
Refractive_Index: 1.555
FW: 270.32300
Density: 1.099g/cm3
Bolling_Point: 423.2ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 355 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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']
LogP: 3.78520
Melting_Point: 36-39ºC(lit.)
PSA: 35.53000
MF: C17H18O3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)36-39 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,01mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)>230 ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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']
Vapor_Pressure: 2.27E-07mmHg at 25°C
Exact_Mass: 270.12600
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38
Safety_Statements: 26-37/39

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