1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]nap hthalen-2-ol

Base Information

• Chemical Name: 1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]nap hthalen-2-ol
• CAS No.: 4408-50-8
• Molecular Formula: C₂₈H₃₅NO₂
• Molecular Weight: 417.591
• Hs Code.: 2922509090
• Mol file: 4408-50-8.mol

Synonyms:2-Naphthol,1-[[(5-tert-butylsalicyl)cyclohexylamino]methyl]- (7CI,8CI); NSC 48858

Chemical Property of 1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]nap hthalen-2-ol

Chemical Property:

• Vapor Pressure: 1.07E-13mmHg at 25°C
• Boiling Point: 572.3°Cat760mmHg
• Flash Point: 280.8°C
• PSA: 43.70000
• Density: 1.15g/cm³
• LogP: 6.88340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]nap hthalen-2-ol

There total 1 articles about 1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]nap hthalen-2-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ N-<2-Hydroxy-5-tert.-butyl-benzyl>-N-<2-hydroxy-naphthyl-(1)-methyl>-cyclohexylamin (4408-50-8)

Guidance literature:

3-Cyclohexyl-6-tert.-butyl-3.4-dihydro-2H-1.3-benzoxazin, 2-Naphthol, Me.;

DOI:10.1021/jo01021a037