1266103-99-4

Basic information

• Product Name: 2,3,9,10-tetrakis(3,4-diprop-2-ynyloxyphenyl)-6,13-pentacenequinone
• CAS NO: 1266103-99-4
• Molecular Weight: 1045.11
• Mol File: 1266103-99-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3,9,10-tetrakis(3,4-diprop-2-ynyloxyphenyl)-6,13-pentacenequinone(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,9,10-tetrakis(3,4-diprop-2-ynyloxyphenyl)-6,13-pentacenequinone(1266103-99-4)
• EPA Substance Registry System: 2,3,9,10-tetrakis(3,4-diprop-2-ynyloxyphenyl)-6,13-pentacenequinone(1266103-99-4)

Safety Data

• Hazardous Substances Data: 1266103-99-4(Hazardous Substances Data)

Upstream product

• 365564-10-9 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 1266104-05-5 2,3,9,10-tetrakis(3,4-dihydroxyphenyl)-6,13-pentacenequinone 
• 106-96-7 propargyl bromide 

Relevant articles and documents

Fluoride-induced cyclization of pentacenequinone to higher quinones

Novel pentacenequinone derivatives 3, 7, and 10 have been synthesized via Suzuki-Miyaura coupling. Derivatives 3 and 7 having OTBS groups undergo irreversible fluorideinduced cyclization to substituted higher quinones in the presence of TBAF in dry THF using one-pot, two-step strategies in moderate yields. These functionalized higher quinone derivatives are freely soluble in THF and DMSO and can be used as precursors for the synthesis of higher acene derivatives. 2011 American Chemical Society.