4-(4-NITROBENZYLOXY)BENZALDEHYDE


Catalog No:   FT-0616658

CAS No:   67565-48-4

  • Molecular Formula:  257.24
  • Formula Weight: C14H11NO4
  • Inchl Key: RIYUFYPNHRLRON-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H11NO4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-9H,10H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 257.24100
CAS: 67565-48-4
Melting_Point: 133-134°C
Bolling_Point: 456.6ºC at 760mmHg
MF: C14H11NO4
Product_Name: 4-[(4-nitrophenyl)methoxy]benzaldehyde
Flash_Point: 211ºC
Density: 1.301g/cm3
FW: 257.24100
MF: C14H11NO4
Refractive_Index: 1.634
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)133-135 ', '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 。']
Bolling_Point: 456.6ºC at 760mmHg
Exact_Mass: 257.06900
PSA: 72.12000
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 721 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :299 ', '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']
Molecular_Structure: ['1 . Molar refractive index 7071 ', '2 . Molar volume (m3/mol)1976 ', '3 . Parachor (902K)5366 ', '4 . Surface tension 543 ', '5 . Polarizability (10 -24cm 3)2803']
LogP: 3.50950
Melting_Point: 133-134°C
Flash_Point: 211ºC
Density: 1.301g/cm3
HS_Code: 2913000090
Safety_Statements: S22-S24/25

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