100616-90-8

Basic information

• Product Name: 1-cyclohexyl-5-phenyl-1H-tetrazole
• Synonyms: 1-cyclohexyl-5-phenyl-1H-tetrazole
• CAS NO: 100616-90-8
• Molecular Weight: 228.297
• Mol File: 100616-90-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-cyclohexyl-5-phenyl-1H-tetrazole(CAS DataBase Reference)
• NIST Chemistry Reference: 1-cyclohexyl-5-phenyl-1H-tetrazole(100616-90-8)
• EPA Substance Registry System: 1-cyclohexyl-5-phenyl-1H-tetrazole(100616-90-8)

Safety Data

• Hazardous Substances Data: 100616-90-8(Hazardous Substances Data)

Upstream product

• 591-50-4 iodobenzene 
• 18102-76-6 tetrazol-1-yl-cyclohexane 
• 10220-98-1 N-cyclohexyl-thiobenzamide 
• 931-53-3 Cyclohexyl isocyanide 
• 1081538-20-6 N-cyclohexyldibromomethanimine 
• 18233-31-3 5-bromo-1-cyclohexyl-1H-tetrazole 
• 98-80-6 phenylboronic acid 

Relevant articles and documents

O -iodoxybenzoic acid mediated oxidative desulfurization initiated domino reactions for synthesis of azoles

A systematic exploration of thiophilic ability of o-iodoxybenzoic acid (IBX) for oxidative desulfurization to trigger domino reactions leading to new methodologies for synthesis of different azoles is described. A variety of highly substituted oxadiazoles, thiadiazoles, triazoles, and tetrazoles have been successfully synthesized in good to excellent yields, starting from readily accessible thiosemicarbazides, bis-diarylthiourea, 1,3-disubtituted thiourea, and thioamides.

Direct C-H arylation and alkenylation of 1-substituted tetrazoles: Phosphine as stabilizing factor

(Chemical Equation Presented) Direct arylation and alkenylation of 1-substituted tetrazoles was achieved via Pd catalysis in the presence of CuI and Cs2CO3. Unlike the related reactions of imidazoles and purines, phosphine ligand was