110939-39-4

Basic information

• Product Name: 2,2,6-trimethyl-1-(4-methoxyphenylethynyl)cyclohexanol
• Synonyms: 2,2,6-trimethyl-1-(4-methoxyphenylethynyl)cyclohexanol
• CAS NO: 110939-39-4
• Molecular Weight: 272.387
• Mol File: 110939-39-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,2,6-trimethyl-1-(4-methoxyphenylethynyl)cyclohexanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2,6-trimethyl-1-(4-methoxyphenylethynyl)cyclohexanol(110939-39-4)
• EPA Substance Registry System: 2,2,6-trimethyl-1-(4-methoxyphenylethynyl)cyclohexanol(110939-39-4)

Safety Data

• Hazardous Substances Data: 110939-39-4(Hazardous Substances Data)

Upstream product

• 2408-37-9 2,2,6-trimethylcyclohexan-1-one 
• 768-60-5 4-methoxyphenylacetylen 
• 123-11-5 4-methoxy-benzaldehyde 
• 60512-57-4 1-(2,2-dibromovinyl)-4-methoxybenzene 

Downstream Products

• 80994-23-6 trans-1-(p-methoxyphenylethyl)-2,2,6-trimethylcyclohexanol 
• 80994-29-2 1-(p-methoxyphenylethynyl)-2,6,6-trimethylcyclohex-1-ene 
• 80994-24-7 1-(p-methoxyphenylethyl)-2,6,6-trimethylcyclohex-1-ene 
• 80994-30-5 1-(p-methoxyphenylethenyl)-2,6,6-trimethylcyclohex-1-ene 
• 109558-42-1 2,2,6-trimethyl-1-[2-(4-methoxyphenyl)ethyl]cyclohexanol 

Relevant articles and documents

Synthesis of dl-standishinal and its related compounds for the studies on structure-activity relationship of inhibitory activity against aromatase

dl-Standishinal (1), an aromatase inhibitor isolated from Thuja standishii, was synthesized in 15 steps from p-formylanisole via aldol reaction of 12-hydroxy-6,7-secoabieta-8,11,13-trien-6,7-dial (2). In the present study, we found that the aldol condensa