111616-43-4

Basic information

• Product Name: Benzaldehyde, 4-isocyanato- (9CI)
• Synonyms: Benzaldehyde, 4-isocyanato- (9CI)
• CAS NO: 111616-43-4
• Molecular Formula: C₈H₅NO₂
• Molecular Weight: 147.1308
• Product Categories: ALDEHYDE
• Mol File: 111616-43-4.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzaldehyde, 4-isocyanato- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzaldehyde, 4-isocyanato- (9CI)(111616-43-4)
• EPA Substance Registry System: Benzaldehyde, 4-isocyanato- (9CI)(111616-43-4)

Safety Data

• Hazardous Substances Data: 111616-43-4(Hazardous Substances Data)

Upstream product

• 75-44-5 phosgene 
• 556-18-3 4-aminobenzaldehyde 
• 619-66-9 4-Carboxybenzaldehyde 
• 16173-52-7 4-formylbenzoyl chloride 

Downstream Products

• 121809-89-0 4-(4-carboxaldehydophenylureido)phenoxyisobutyric acid 
• 242457-39-2 N-tert-butyl-N'-(p-formylphenyl)urea, tert-butylimine 
• 1246247-80-2 4-[({[(2S)-1'-{2-[(5R)-3-[3,5-bis(trifluoromethyl)benzoyl]-5-(4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-yl]oxy}acetyl)(methyl)amino]butyl(4-formylphenyl)carbamate 
• 556-18-3 4-aminobenzaldehyde 
• 1349833-19-7 4-(tert-butyldimethylsilyloxy)benzyl 4-formylphenylcarbamate 

Relevant articles and documents

Tunable porous organic crystals: Structural scope and adsorption properties of nanoporous steroidal ureas

Previous work has shown that certain steroidal bis-(N-phenyl)ureas, derived from cholic acid, form crystals in the P61 space group with unusually wide unidimensional pores. A key feature of the nanoporous steroidal urea (NPSU) structure is that

A small molecule sensor for fluoride based on an autoinductive, colorimetric signal amplification reaction

This article describes a small molecule reagent that is capable of detecting fluoride down to 0.12 mM (2.3 ppm) in water. The reagent reveals this level of fluoride through a novel autoinductive signal amplification reaction that produces an unambiguous colorimetric readout.

Synthesis and Investigation of Effects of 2-amino>phenoxy>-2-methylpropionic Acids on the Affinity of Hemoglobin for Oxygen: Structure-Activity Relationships

A series of 2-carbonyl>amino>phenoxy>-2-methylpropionic acids and other substituted phenoxyacetic acids were synthesized and tested for their ability to reduce the affinity of hemoglobin for oxygen. 2-4-(3,4,5-Trichloro