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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
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Purity: 98.0%
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70627-52-0

70627-52-0 structure

70627-52-0 structure

Name: N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
Chemical Name: N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
CAS Number: 70627-52-0
Molecular Formula: C₂₀H₁₆FNO
Molecular Weight: 305.345
Catalog: Organic raw materials Organic fluorine compound Fluoroaniline series
Create Date: 2018-04-07 08:00:00
Modify Date: 2026-07-09 23:18:33

Name	N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
Synonyms	4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine Propanoylchloride,5-ethoxy 4-(4-Benzyloxybenzlidipine)-P-Fluoro Aniline N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline (Intermediate of Ezetimibe) N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline70-0 N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine FR DNU1R DO1R ETMB-02 4-Benzyloxybenzylidene-(4-f 4-Fluoro-N-[[4-(benzyloxy)phenyl]methylene]-aniline 1-[4-(Benzyloxy)phenyl]-N-(4-fluorophenyl)methanimine N-(4-(benzyloxy)benzylidene)-4-fluorobenzenamine 4-(4-Benzyloxybenzylidene)Fluoroaniline Ezetimibe Impurity 80 4'-(Benzyloxy)benzylidene-4-fluoroaniline BenzenaMine,4-fluoro-N-[[4-(phenylMethoxy)phenyl]Methylene] 4, 4-Benzyloxybenzylidene P- Fluoroaniline 4'-(Benzyloxy)benzylidene-4-fluoroaniline > N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline ISO 9001：2015 REACH 4-BENZYLOXYBENZYLIDENE-(4-FLUORO)ANILINE EZETIMIBE 163-1 INTERMEDIATES 1H-Indene-1,3(2H)-dione,5,11-dichloro N-fluoro-4-[(4-phenylmethoxyphenyl)methylidene]-1-cyclohexa-1,5-dienamine

Density	1.1±0.1 g/cm3
Boiling Point	455.2±35.0 °C at 760 mmHg
Melting Point	136-138ºC
Molecular Formula	C₂₀H₁₆FNO
Molecular Weight	305.345
Flash Point	229.1±25.9 °C
Exact Mass	305.121582
PSA	21.59000
LogP	4.97
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.559

Hazard Codes	Xi

100-39-0 structure

100-39-0

123-08-0 structure

123-08-0

371-40-4 structure

371-40-4

~%

70627-52-0 structure

70627-52-0

Literature: WO2008/96372 A2, ; Page/Page column 17 ;

4397-53-9 structure

4397-53-9

371-40-4 structure

371-40-4

~76%

70627-52-0 structure

70627-52-0

Literature: Guillon; Stiebing; Robba Pharmacy and Pharmacology Communications, 2000 , vol. 6, # 1 p. 25 - 29

Precursor 4
100-39-0 123-08-0 371-40-4 4397-53-9
DownStream 4
163222-32-0 163222-33-1 191330-56-0 190595-65-4

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