153617-78-8

Basic information

• Product Name: α-cyclopentyl<3,6-dimethoxy-2-(phenylethynyl)phenyl>methanol
• Synonyms: α-cyclopentyl<3,6-dimethoxy-2-(phenylethynyl)phenyl>methanol
• CAS NO: 153617-78-8
• Molecular Weight: 336.431
• Mol File: 153617-78-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: α-cyclopentyl<3,6-dimethoxy-2-(phenylethynyl)phenyl>methanol(CAS DataBase Reference)
• NIST Chemistry Reference: α-cyclopentyl<3,6-dimethoxy-2-(phenylethynyl)phenyl>methanol(153617-78-8)
• EPA Substance Registry System: α-cyclopentyl<3,6-dimethoxy-2-(phenylethynyl)phenyl>methanol(153617-78-8)

Safety Data

• Hazardous Substances Data: 153617-78-8(Hazardous Substances Data)

Upstream product

• 872-53-7 cyclopentanealdehyde 
• 107135-56-8 2-bromo-1,4-dimethoxy-3-(phenylethynyl)benzene 

Downstream Products

• 153617-81-3 <1-(phenylseleno)cyclopentyl><3,6-dimethoxy-2-(phenylethynyl)phenyl>methanone 
• 153617-80-2 methoxy>trimethylsilane 
• 153617-79-9 <3,6-dimethoxy-2-(phenylethynyl)phenyl>methanone 

Relevant articles and documents

Protecting group improvement by isotopic substitution: Synthesis of the quinone system of Fredericamycin A

Use of a trideuteriomethyl group for protection of phenolic oxygen, instead of the classical methyl group, serves to suppress an unwanted intramolecular hydrogen transfer during radical cyclization. The resulting spiro compound can be converted, by select