99163-12-9

Basic information

• Product Name: 4-(4-Pyridinyl)benzaldehyde
• Synonyms: AKOS BAR-0607;4-PYRIDIN-4-YL-BENZALDEHYDE;4-(4-PYRIDINYL)BENZALDEHYDE;4-(4-PYRIDYL)BENZALDEHYDE;4-(4-FORMYLPHENYL)PYRIDINE;4-(2-Chloropyridin-4-yl)benzaldehyde;4-(2-Fluoropyridin-4-yl)benzaldehyde;4-(3-Fluoropyridin-4-yl)benzaldehyde
• CAS NO: 99163-12-9
• Molecular Formula: C₁₂H₉NO
• Molecular Weight: 183.21
• Mol File: 99163-12-9.mol
• Article Data: 30

Chemical Properties

• Melting Point: 85-89 °C(lit.)
• Boiling Point: 336.7°Cat760mmHg
• Flash Point: 165.4°C
• Appearance: WHITE TO BROWN SOLID, POWDER OR CRYSTALS
• Density: 1.147g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.615
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 4.98±0.10(Predicted)
• CAS DataBase Reference: 4-(4-Pyridinyl)benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(4-Pyridinyl)benzaldehyde(99163-12-9)
• EPA Substance Registry System: 4-(4-Pyridinyl)benzaldehyde(99163-12-9)

Safety Data

• Hazard Codes: Xn,Xi
• Statements: 22-36/37/38
• Safety Statements: 26-36/37/39-22
• WGK Germany: 3
• Hazardous Substances Data: 99163-12-9(Hazardous Substances Data)

Usage

Chemical Properties

White solid

InChI:InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9H

Upstream product

• 1122-91-4 4-bromo-benzaldehyde 
• 61568-51-2 2-(4-bromophenyl)-1,3-dioxane 
• 25108-37-6 potassium pyridine-4-carboxylate 
• 1692-15-5 4-pyridylboronic acid 
• 1120-87-2 4-bromopyridin 
• 87199-17-5 4-formylphenylboronic acid, 
• 19524-06-2 4-bromopyridine hydrochloride 
• 4423-10-3 4-(p-tolyl)pyridine 
• 15854-87-2 4-iodopyridine 

Downstream Products

• 1121775-79-8 2-(3',5'-bis-trifluoromethyl-biphenyl-4-yl)-3-(4-pyridin-4-yl-phenyl)-acrylonitrile 
• 1043508-46-8 1-(tert-butyloxycarbonyl)-4-[(4-(pyridin-4-yl)phenyl)methyl]-piperazine 
• 1062204-68-5 (3-{6-morpholin-4-yl-9-[1-(4-pyridin-4-ylbenzyl)piperidin-4-yl]-9H-purin-2-yl}phenyl)methanol 
• 328544-57-6 1-(4-Pyridin-4-yl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one 
• 502647-87-2 [4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-(4-pyridin-4-yl-phenyl)-methanone 
• 587878-80-6 4-[(4-trans-pentylcyclohexanecarbonyl)-4-(pyridin-4-yl)benzylamino]piperidine-1-tert-butyl carbamate 
• 587878-78-2 4-(4-pyridin-4-yl-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester 
• 1004619-33-3 (2S,6R)-4-(4-(pyridin-4-yl)benzyl)-2,6-dimethylmorpholine 
• 4385-76-6 4-(4-pyridinyl)benzoic acid 

Relevant articles and documents

Through-Space Intervalence Charge Transfer as a Mechanism for Charge Delocalization in Metal-Organic Frameworks

Understanding the nature of charge transfer mechanisms in 3-dimensional metal-organic frameworks (MOFs) is an important goal owing to the possibility of harnessing this knowledge to design electroactive and conductive frameworks. These materials have been

Reversible luminescence "off-on" regulation based on tunable photodimerization: Via crystal-to-cocrystal transformation

The photophysical properties of organic solid-state materials are inextricably linked to the molecular structures and packing modes. However, it is still a challenge to accurately tune the fluorescence color or on-off regulation of an organic material at

Pillar[5]arene-BODIPY host-guest interaction induced fluorescence enhancement and lysosomes targetable bioimaging in dilute solution

Supramolecular complex by pillar[5]arenes and BODIPY dyad through host-guest interaction was developed and showed aggregation induced emission (AIE) property. 1H NMR titration and 2D NOESY NMR measurements were performed to evidence the host-gu