55709-59-6

Basic information

• Product Name: 2-Butyne-1,4-diol, bis(4-nitrobenzoate)
• CAS NO: 55709-59-6
• Molecular Formula: C18H12N2O8
• Molecular Weight: 384.302
• Mol File: 55709-59-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Butyne-1,4-diol, bis(4-nitrobenzoate)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Butyne-1,4-diol, bis(4-nitrobenzoate)(55709-59-6)
• EPA Substance Registry System: 2-Butyne-1,4-diol, bis(4-nitrobenzoate)(55709-59-6)

Safety Data

• Hazardous Substances Data: 55709-59-6(Hazardous Substances Data)

Upstream product

• 110-65-6 1,4-dihydroxybut-2-yne 
• 122-04-3 4-nitro-benzoyl chloride 

Downstream Products

• 55709-73-4 trans-2,3-Dinitrobut-2-en-1,4-diol-di-(4-nitrobenzoat) 
• 136281-63-5 C₂₄H₁₇N₅O₈ 

Relevant articles and documents

Ruthenium-Catalyzed [2+2+2] Cycloaddition of 1,6-Enynes and Unactivated Alkynes: Access to Ring-Fused Cyclohexadienes

The [2+2+2] intermolecular carbocyclization reactions between 1,6-enynes and alkynes catalyzed by [RuCl(cod)(Cp*)] (cod=1,5-cyclooctadiene, Cp=pentamethylcyclopentadienyl) are reported to provide bicyclohexa-1,3-dienes. The presented reaction conditions are compatible with internal and terminal alkynes and the chemo- and regioselectivity issues are controlled by the presence of substituents at the propargyl carbon center of the alkyne(s) partner(s).