cis-1-(2,2,6-Trimethylcyclohexyl)ethanone

Base Information

Chemical Name:cis-1-(2,2,6-Trimethylcyclohexyl)ethanone
CAS No.:52842-34-9
Molecular Formula:C₁₁H₂₀O
Molecular Weight:168.279
Hs Code.:
European Community (EC) Number:258-218-9,258-045-9
DSSTox Substance ID:DTXSID20886020
Nikkaji Number:J291.199J
Wikidata:Q76009869
Mol file:52842-34-9.mol

Synonyms:cis-1-(2,2,6-Trimethylcyclohexyl)ethanone;EINECS 258-218-9;52612-42-7;Ethanone, 1-((1R,6R)-2,2,6-trimethylcyclohexyl)-, rel-;(1R-cis)-1-(2,2,6-Trimethylcyclohexyl)ethanone;EINECS 258-045-9;52842-34-9;Ethanone, 1-[(1R,6R)-2,2,6-trimethylcyclohexyl]-, rel-;Ethanone, 1-(2,2,6-trimethylcyclohexyl)-, cis-;SCHEMBL4605622;DTXSID20886020;1-(2,2,6beta-Trimethylcyclohexan-1beta-yl)ethanone

Suppliers and Price of cis-1-(2,2,6-Trimethylcyclohexyl)ethanone

Supply Marketing:

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 4 raw suppliers

Chemical Property of cis-1-(2,2,6-Trimethylcyclohexyl)ethanone

Chemical Property:

Boiling Point:216.6±8.0 °C(Predicted)
Density:0.858±0.06 g/cm3(Predicted)
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:168.151415257
Heavy Atom Count:12
Complexity:181

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCCC(C1C(=O)C)(C)C
Isomeric SMILES:C[C@@H]1CCCC([C@@H]1C(=O)C)(C)C

Technology Process of cis-1-(2,2,6-Trimethylcyclohexyl)ethanone

There total 1 articles about cis-1-(2,2,6-Trimethylcyclohexyl)ethanone 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: