4-(4-Fluorophenoxy)benzaldehyde
Quantity
Unit
CAS #
137736-06-2
PRODUCT
SYNONYM
;4-(4'-FLUOROPHENOXY)BENZALDEHYDE
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FORMULA
C13H9FO2
MOLECULAR WEIGHT
216.21
MELTING POINT
77 °C
150.18
EINECS
205-343-1
SMILES
c1(ccc(N=O)cc1)N(C)C
INCHI
1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
INCHIKEY
CMEWLCATCRTSGF-UHFFFAOYSA-N
PKA DISSOCIATION CONSTANT
4.544
92.5 ° C
WATER SOLUBILITY
1370 mg/L
LOG P (OCTANOL-WATER)
2.040
ATMOSPHERIC OH RATE CONSTANT
1.96E-10 cm3/molecule-sec
HENRY'S LAW CONSTANT
8.96E-07 atm-m3/mole
VAPOR PRESSURE
0.406 mm Hg
85-87 °C
STABILITY
Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
DENSITY
1,15 g/cm3
BRN NUMBER
607293
MERCK
14,6638
STORAGE TEMPERATURE
Flammables area
CLASS
Specialty Chemicals
FUNCTIONS
Accelerator
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