4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl-

Base Information

• Chemical Name: 4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl-
• CAS No.: 195379-87-4
• Molecular Formula: C14H24O
• European Community (EC) Number: 606-335-4
• DSSTox Substance ID: DTXSID60449658
• Nikkaji Number: J3.596.399E
• Mol file: 195379-87-4.mol

Synonyms:4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl-;195379-87-4;SCHEMBL3122713;DTXSID60449658;GPGLSHGISNBHNY-UHFFFAOYSA-N;J3.596.399E;1,1,2,3,3-Pentamethyl-octahydro-inden-4-one;1,1,2,3,3-Pentamethyloctahydro-4H-indene-4-one

Chemical Property of 4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl-

Chemical Property:

• Vapor Pressure: 0.009mmHg at 25°C
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 208.182715385
• Heavy Atom Count: 15
• Complexity: 288

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C2CCCC(=O)C2C1(C)C)(C)C

Technology Process of 4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl-

There total 1 articles about 4H-Inden-4-one, octahydro-1,1,2,3,3-pentamethyl- 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:

cashmeran (33704-61-9) → 7,7,8,9,9-pentamethyllbicyclo[4.3.0]nonan-2-one (195379-87-4)

Guidance literature:

With hydrogen;

Reference yield:

7,7,8,9,9-pentamethyllbicyclo[4.3.0]nonan-2-one (195379-87-4) + 7,7,8,9,9-pentamethyl-3-(2-methylprop-2-enyl)bicyclo[4.3.0]nonan-2-one(Bp 110° C. at 2 mm Hg) + 3-Chloro-2-methylpropene (563-47-3) → 7,7,8,9,9-pentamethyl-3-(2-methylprop-2-enyl)bicyclo[4.3.0]nonan-2-one

Guidance literature:

With sodium iodide; lithium diisopropyl amide; In tetrahydrofuran;

Reference yield:

7,7,8,9,9-pentamethyllbicyclo[4.3.0]nonan-2-one (195379-87-4) + 3-Chloro-2-methylpropene (563-47-3) → 7,7,8,9,9-pentamethyl-3-(2-methylprop-2-enyl)bicyclo[4.3.0]nonan-2-one

Guidance literature:

7,7,8,9,9-pentamethyllbicyclo[4.3.0]nonan-2-one; With lithium diisopropyl amide; In tetrahydrofuran; at -10 - 20 ℃; for 4h; Heating / reflux;

3-Chloro-2-methylpropene; With N,N,N,N,N,N-hexamethylphosphoric triamide; sodium iodide; for 10h; Heating / reflux;

upstream raw materials:

cashmeran

Refernces