rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone

Base Information Edit

Chemical Name:rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone
CAS No.:54106-41-1
Molecular Formula:C15H19ClO2
Molecular Weight:266.768
Hs Code.:
DSSTox Substance ID:DTXSID201177167
Mol file:54106-41-1.mol

Synonyms:DTXSID201177167;rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone;54106-41-1

Suppliers and Price of rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone Edit

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:266.1073575
Heavy Atom Count:18
Complexity:297

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(CCCCC1C2=CC=C(C=C2)OC)Cl
Isomeric SMILES:CC(=O)[C@]1(CCCC[C@H]1C2=CC=C(C=C2)OC)Cl

Technology Process of rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]ethanone

There total 1 articles about rel-1-[(1R,2S)-1-Chloro-2-(4-methoxyphenyl)cyclohexyl]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: 70.0%