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1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one

Base Information Edit
  • Chemical Name:1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one
  • CAS No.:185429-83-8
  • Molecular Formula:C16H26O
  • Molecular Weight:234.382
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70861468
  • Mol file:185429-83-8.mol
1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one

Synonyms:SCHEMBL180129;DTXSID70861468;1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one

Suppliers and Price of 1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of 1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one Edit
Chemical Property:
  • Vapor Pressure:0.000538mmHg at 25°C 
  • Boiling Point:312.2°C at 760 mmHg 
  • Flash Point:127.7°C 
  • PSA:17.07000 
  • Density:0.95g/cm3 
  • LogP:4.51830 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:234.198365449
  • Heavy Atom Count:17
  • Complexity:375
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=C(CCCC2(C)C)CCC1(C)C(=O)C
Technology Process of 1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one

There total 24 articles about 1-(1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one 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:
Guidance literature:
With aluminum (III) chloride; methylaluminum sesquiiodide; methylene chloride; aluminium; methyl iodide; at 25 - 120 ℃; for 3h; under 760.051 Torr;
cis-1-[1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-enyl]ethanone; In toluene; at 10 - 70 ℃; for 2 - 3h;
Guidance literature:
With sodium hydride; In tetrahydrofuran; for 48h; Heating;
DOI:10.1016/j.tet.2004.04.007
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