Talk:Pentafluorophenol

"C6F5" listed at Redirects for discussion
An editor has identified a potential problem with the redirect C6F5 and has thus listed it for discussion. This discussion will occur at Redirects for discussion/Log/2021 December 30 until a consensus is reached, and readers of this page are welcome to contribute to the discussion. User:1234qwer1234qwer4 (talk) 20:21, 30 December 2021 (UTC)

Add the name of the conjugate base
Since it has a pKa of 5.5 it clearly isn’t too hard to deprotonate to C6F5O-, but the name it would have isn’t obvious to me so I think it would be beneficial to add JGHFunRun (talk) 20:38, 20 June 2022 (UTC)