

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 |
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Safety_Statements: | S22-S24/25 |
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