169872-70-2

Basic information

• Product Name: (-)-2,5-dimethoxy-1,3-bis(2'-methoxymethoxy-1'-phenylcyclohexyloxymethyl)benzene
• Synonyms: (-)-2,5-dimethoxy-1,3-bis(2'-methoxymethoxy-1'-phenylcyclohexyloxymethyl)benzene
• CAS NO: 169872-70-2
• Molecular Weight: 634.81
• Mol File: 169872-70-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (-)-2,5-dimethoxy-1,3-bis(2'-methoxymethoxy-1'-phenylcyclohexyloxymethyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: (-)-2,5-dimethoxy-1,3-bis(2'-methoxymethoxy-1'-phenylcyclohexyloxymethyl)benzene(169872-70-2)
• EPA Substance Registry System: (-)-2,5-dimethoxy-1,3-bis(2'-methoxymethoxy-1'-phenylcyclohexyloxymethyl)benzene(169872-70-2)

Safety Data

• Hazardous Substances Data: 169872-70-2(Hazardous Substances Data)

Upstream product

• 34281-90-8 (1S,2S)-1-phenyl-1,2-cyclohexanediol 
• 72652-35-8 1,3-bis-bromomethyl-2,5-dimethoxy-benzene 
• 169872-69-9 (+)-2-methoxymethoxy-1-phenylcyclohexanol 

Downstream Products

• 169872-71-3 C₃₈H₄₈O₇ 
• 169768-32-5 (-)-2'',6''-dimethoxy-2,2'-diphenyl-2,2'-dicyclohexanol 

Relevant articles and documents

Synthesis of azophenolic crown ethers of Cs symmetry incorporating cis-1-phenylcyclohexane-1,2-diol residues as a steric barrier and diastereotopic face selectivity in complexation of amines by their diastereotopic faces

Azophenolic crown ethers 1 and 2 of Cs symmetry incorporating cis-1-phenylcyclohexane-1,2-diol residues as a steric barrier have been prepared.Diastereotopic face selectivity in complexation with 2-methoxyethylamine, n-propylamine and ethanolamine was examined using temperature-dependent 1H NMR spectroscopy.Both bind ethanolamine stereoselectively to one of their diastereotpic faces; the prediction of which diastereotopic complex was preferentially formed is made on the basis of a CPK molecular-model examination of the complexes.