82511-10-2

Basic information

• Product Name: 6-<3-(benzyloxy)-1-propynyl>-3,4-dimethoxy-6-hydroxy-2,4-cyclohexadienone
• Synonyms: 6-<3-(benzyloxy)-1-propynyl>-3,4-dimethoxy-6-hydroxy-2,4-cyclohexadienone
• CAS NO: 82511-10-2
• Molecular Weight: 314.338
• Mol File: 82511-10-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-<3-(benzyloxy)-1-propynyl>-3,4-dimethoxy-6-hydroxy-2,4-cyclohexadienone(CAS DataBase Reference)
• NIST Chemistry Reference: 6-<3-(benzyloxy)-1-propynyl>-3,4-dimethoxy-6-hydroxy-2,4-cyclohexadienone(82511-10-2)
• EPA Substance Registry System: 6-<3-(benzyloxy)-1-propynyl>-3,4-dimethoxy-6-hydroxy-2,4-cyclohexadienone(82511-10-2)

Safety Data

• Hazardous Substances Data: 82511-10-2(Hazardous Substances Data)

Upstream product

• 4039-82-1 Benzyl propargyl ether 
• 21086-65-7 4,5-dimethoxy-1,2-benzoquinone 

Downstream Products

• 108213-27-0 2-chloro-3-methoxy-6-<3-(benzyloxy)-1-propynyl>-2,5-cyclohexadiene-1,4-dione 
• 108213-24-7 6-<3-(benzyloxy)-1-propynyl>-2-chloro-3,4-dimethoxyphenol 
• 82511-18-0 2-<3-(benzyloxy)-1-propynyl>-5-methoxy-2,5-cyclohexadiene-1,4-dione 

Relevant articles and documents

Synthesis of Alkynyl Quinones and Related Compounds

A general synthetic route to alkynyl-substituted 1,4- and 1,2-benzoquinones is presented.This involves the 1,2-addition of lithium acetylides to a variety of alkoxy quinones followed by hydrolysis of the 3-hydroxy enol ether moiety of the resulting quinols.The use of these quinols and alkynyl quinones in the synthesis of various aromatic phenols and potential bioreductive alkylating agents is also presented.