2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI)

Base Information

• Chemical Name: 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI)
• CAS No.: 36852-10-5
• Molecular Formula: C₁₁H₁₄O
• Molecular Weight: 162.232
• Hs Code.: 2914299000
• Mol file: 36852-10-5.mol

Synonyms:2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI)

Chemical Property of 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI)

Chemical Property:

• PSA: 17.07000
• LogP: 2.47860

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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Technology Process of 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI)

There total 4 articles about 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI) 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: 74.0%

(1S,3R,5S,7S)-8,8-Dibromo-1-isopropyl-5-methyl-4-oxa-tricyclo[5.1.0.03,5]octane (128500-02-7,128572-98-5) → 2-Isopropyl-5-methyl-tropon (36852-10-5)

Guidance literature:

With water; trichloroacetic acid; In toluene; at 100 ℃; for 4h;

DOI:10.1246/bcsj.63.64

Reference yield: 43.0%

7,7-Dichloro-3,4-epoxy-1-isopropyl-4-methylbicyclo<4.1.0>heptane (128500-05-0) → 2-Isopropyl-5-methyl-tropon (36852-10-5)

Guidance literature:

With water; trichloroacetic acid; In toluene; at 100 ℃; for 7h;

DOI:10.1246/bcsj.63.64

Reference yield:

7-Chlor-7-endo-isopropyl-3-methyl-bicyclo<3.2.0>hept-2-en-6-on → 2-Isopropyl-5-methyl-tropon (36852-10-5)

Guidance literature:

With sodium carbonate; In water;

DOI:10.1021/ja00767a041

upstream raw materials:

7,7-Dichloro-3,4-epoxy-1-isopropyl-4-methylbicyclo<4.1.0>heptane

(1S,3R,5S,7S)-8,8-Dibromo-1-isopropyl-5-methyl-4-oxa-tricyclo[5.1.0.0^3,5]octane

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