197152-40-2

Basic information

• Product Name: 4-(4-methoxyphenyl)cyclohexanecarbaldehyde
• Synonyms: 4-(4-Methoxyphenyl)cyclohexanecarbaldehyde; cyclohexanecarboxaldehyde, 4-(4-methoxyphenyl)-
• CAS NO: 197152-40-2
• Molecular Formula: C₁₄H₁₈O₂
• Molecular Weight: 218.29
• Mol File: 197152-40-2.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 338.5°C at 760 mmHg
• Flash Point: 145.8°C
• Density: 1.084g/cm³
• Vapor Pressure: 9.81E-05mmHg at 25°C
• Refractive Index: 1.563
• CAS DataBase Reference: 4-(4-methoxyphenyl)cyclohexanecarbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(4-methoxyphenyl)cyclohexanecarbaldehyde(197152-40-2)
• EPA Substance Registry System: 4-(4-methoxyphenyl)cyclohexanecarbaldehyde(197152-40-2)

Safety Data

• Hazardous Substances Data: 197152-40-2(Hazardous Substances Data)

Upstream product

• 5309-16-0 4-(4-methoxyphenyl)cyclohexanone 
• 4009-98-7 (methoxymethyl)triphenylphosphonium chloride 
• 105640-07-1 4-(4-hydroxyphenyl)cyclohexan-1-one 

Relevant articles and documents

Structure-Activity Relationship of para-Carborane Selective Estrogen Receptor β Agonists

Selective agonism of the estrogen receptor (ER) subtypes, ERα and ERβ, has historically been difficult to achieve due to the high degree of ligand-binding domain structural similarity. Multiple efforts have focused on the use of classical organic scaffold

CYCLIC AMINE SUBSTITUTED OXAZOLIDINONE CETP INHIBITOR

CCompounds having the structure of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compound of Formula I, A3 is a substitiuted phenyl group or indanyl group.Formula (I)