C₄₆H₄₈O₇

Base Information

• Chemical Name: C₄₆H₄₈O₇
• CAS No.: 112404-59-8
• Molecular Formula: C₄₆H₄₈O₇
• Molecular Weight: 712.883
• Mol file: 112404-59-8.mol

Synonyms:C₄₆H₄₈O₇

Chemical Property of C₄₆H₄₈O₇

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₄₆H₄₈O₇

There total 19 articles about C₄₆H₄₈O₇ 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-isopropyl-6-methylsalicylic acid (548-51-6) → C46H48O7 (112404-59-8)

Guidance literature:

Multi-step reaction with 5 steps

1: 81.7 percent / KF / dimethylformamide / Ambient temperature

3: 37 percent / Zn/HCl / tetrahydrofuran / 1 h

4: 1-chloro-N,N,2-trimethylpropenylamine / CH₂Cl₂ / 1.5 h / Ambient temperature

5: 1.62 g / NaH / diethyl ether / Ambient temperature

With hydrogenchloride; potassium fluoride; 1-chloro-1-(dimethylamino)-2-methyl-1-propene; sodium hydride; zinc; In tetrahydrofuran; diethyl ether; dichloromethane; N,N-dimethyl-formamide;

DOI:10.1016/S0040-4020(01)90268-6

Reference yield:

thymol 2-tetrahydropyranyl ether (112404-79-2) → C46H48O7 (112404-59-8)

Guidance literature:

Multi-step reaction with 6 steps

2: 81.7 percent / KF / dimethylformamide / Ambient temperature

4: 37 percent / Zn/HCl / tetrahydrofuran / 1 h

5: 1-chloro-N,N,2-trimethylpropenylamine / CH₂Cl₂ / 1.5 h / Ambient temperature

6: 1.62 g / NaH / diethyl ether / Ambient temperature

With hydrogenchloride; potassium fluoride; 1-chloro-1-(dimethylamino)-2-methyl-1-propene; sodium hydride; zinc; In tetrahydrofuran; diethyl ether; dichloromethane; N,N-dimethyl-formamide;

DOI:10.1016/S0040-4020(01)90268-6

Reference yield:

Lithium; 3-isopropyl-2-methoxymethoxy-6-methyl-benzoate → C46H48O7 (112404-59-8)

Guidance literature:

Multi-step reaction with 6 steps

1: 57.4 percent / HCl, p-toluenesulfonic acid / methanol / Ambient temperature

2: 81.7 percent / KF / dimethylformamide / Ambient temperature

4: 37 percent / Zn/HCl / tetrahydrofuran / 1 h

5: 1-chloro-N,N,2-trimethylpropenylamine / CH₂Cl₂ / 1.5 h / Ambient temperature

6: 1.62 g / NaH / diethyl ether / Ambient temperature

With hydrogenchloride; potassium fluoride; 1-chloro-1-(dimethylamino)-2-methyl-1-propene; sodium hydride; toluene-4-sulfonic acid; zinc; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; N,N-dimethyl-formamide;

DOI:10.1016/S0040-4020(01)90268-6

upstream raw materials:

benzyl-3-isopropyl salicylate

2-Benzyloxy-3-isopropyl-6-methyl-benzoic acid 2-chlorocarbonyl-6-isopropyl-3-methyl-phenyl ester

2-(1-methylethyl)phenol

thymol

Downstream raw materials:

C₃₂H₃₆O₇