4'-BENZYLOXY-2'-HYDROXY-3'-METHYLACETOPHENONE


Catalog No:   FT-0641477

CAS No:   73640-74-1

  • Chemical Name:  4'-BENZYLOXY-2'-HYDROXY-3'-METHYLACETOPHENONE
  • Molecular Formula:  C16H16O3
  • Molecular Weight:  256.30
  • InChI Key:  PWGVUHPMXRYALX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H16O3/c1-11-15(9-8-14(12(2)17)16(11)18)19-10-13-6-4-3-5-7-13/h3-9,18H,10H2,1-2H3

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: 4'-Benzyloxy-2'-Hydroxy-3'-Methylacetophenone
Flash_Point: 156.3ºC
Melting_Point: 88-90ºC(lit.)
FW: 256.29600
Density: 1.163g/cm3
CAS: 73640-74-1
Bolling_Point: 422.3ºC at 760 mmHg
MF: C16H16O3
LogP: 3.48220
Flash_Point: 156.3ºC
Refractive_Index: 1.587
FW: 256.29600
Density: 1.163g/cm3
Bolling_Point: 422.3ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :9 ', '6. TPSA 465 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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: 88-90ºC(lit.)
PSA: 46.53000
Exact_Mass: 256.11000
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
MF: C16H16O3
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2914509090
WGK_Germany: 3
Safety_Statements: 26-37/39

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