Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-
- CAS NO.:1653959-48-8
- Empirical Formula: C13H10FNO
- Molecular Weight: 215.22
What is Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-?
The Uses of Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-
3-[(E)-[(4-Fluorophenyl)imino]methyl]phenol is an impurity of Ezetimibe (E975000), which is an antihyperlipoproteinemic and a cholesterol absorption inhibitor.
Properties of Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-
Boiling point: | 382.7±27.0 °C(Predicted) |
Density | 1.13±0.1 g/cm3(Predicted) |
pka | 9.30±0.10(Predicted) |
Safety information for Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-
Computed Descriptors for Phenol, 3-[(E)-[(4-fluorophenyl)imino]methyl]-
Abamectin manufacturer
Varanous Labs Pvt Ltd
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product: 1653959-48-8 3-{(E)-[(4-fluorophenyl)imino]methyl}phenol 98%
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
ent-EzetiMibe
EzetiMibe (3R,4R,3'S)-IsoMer
(R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
(3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
4a€-O-Benzyloxy (3S,4S)-Ezetimibe
(4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one
4-BENZOYLBUTYRIC ACID
(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
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