4-(4-Fluorophenoxy)benzaldehyde

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Product Description

Product4-(4-Fluorophenoxy)benzaldehyde
CAS137736-06-2
FormulaC13H9FO2
Synonym4-(4'-FLUOROPHENOXY)BENZALDEHYDE

Typical Product Specifications

Molecular weight150.18
EINECS205-343-1
SMILESc1(ccc(N=O)cc1)N(C)C
InChI1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
pKa Dissociation Constant4.544
Melting Point92.5 ° C
Water solubility1370 mg/L
log P (octanol-water)2.040
Atmospheric OH Rate Constant1.96E-10 cm3/molecule-sec
Henry's Law Constant8.96E-07 atm-m3/mole
Molecular weight216.21
Melting Point77 °C
Vapor Pressure0.406 mm Hg
Melting Point85-87 °C
StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
Density1,15 g/cm3
BRN Number607293
Merck14,6638
Storage TemperatureFlammables area
Chemical StructureChemical Structure
ClassSpecialty Chemicals
FunctionAccelerator
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