4-N-PENTYLOXYBENZALDEHYDE


Catalog No:   FT-0635829

CAS No:   5736-91-4

  • Molecular Formula:  192.25
  • Formula Weight: C12H16O2
  • Inchl Key: YAPVGSXODFOBBR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3

Assay Pack 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-Pentoxybenzaldehyde
Bolling_Point: 303.6±15.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C12H16O2
CAS: 5736-91-4
Melting_Point: N/A
Flash_Point: 129.0±13.9 °C
FW: 192.254
MF: C12H16O2
Bolling_Point: 303.6±15.0 °C at 760 mmHg
Exact_Mass: 192.115036
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1019 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)144-147 ', '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']
PSA: 26.30000
Flash_Point: 129.0±13.9 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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']
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5821 ', '2 . Molar volume (m3/mol)1911 ', '3 . Parachor (902K)4681 ', '4 . Surface tension 359 ', '5 . Polarizability (10 -24cm 3)2307']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
FW: 192.254
LogP: 3.83
Refractive_Index: 1.521
Hazard_Codes: Xi
HS_Code: 2912499000
Safety_Statements: S24/25

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