oxomolybdenum - tetrahydrofuran (1:1) tetrahydrochloride

Base Information

• Chemical Name: oxomolybdenum - tetrahydrofuran (1:1) tetrahydrochloride
• CAS No.: 7235-76-9
• Molecular Formula: C₁₆H₂₃NO₂
• Molecular Weight: 261.364
• Mol file: 7235-76-9.mol

Synonyms:3-Oxazoline,5-isobutyl-2-(p-methoxyphenyl)-4,5-dimethyl- (7CI,8CI)

Chemical Property of oxomolybdenum - tetrahydrofuran (1:1) tetrahydrochloride

Chemical Property:

• Vapor Pressure: 152mmHg at 25°C
• Boiling Point: 68.3°Cat760mmHg
• Flash Point: °C
• Density: g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of oxomolybdenum - tetrahydrofuran (1:1) tetrahydrochloride

There total 1 articles about oxomolybdenum - tetrahydrofuran (1:1) tetrahydrochloride 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:

3-hydroxy-3,5-dimethylhexan-2-one (6321-14-8) + 4-methoxy-benzaldehyde (123-11-5) → 5-isobutyl-2-(4-methoxy-phenyl)-4,5-dimethyl-2,5-dihydro-oxazole (7235-76-9)

Guidance literature:

With ammonia; ammonium chloride; calcium chloride; at 90 - 120 ℃; for 6h; under 12928.7 - 18100.2 Torr;

upstream raw materials:

3-hydroxy-3,5-dimethylhexan-2-one

4-methoxy-benzaldehyde