4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one

Base Information

Chemical Name:4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one
CAS No.:81842-25-3
Molecular Formula:C₁₈H₂₄O
Molecular Weight:256.388
Hs Code.:
DSSTox Substance ID:DTXSID60528533

Synonyms:4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one;81842-25-3;DTXSID60528533;4-[4-(4-methylphenyl)pentyl]-2-cyclohexen-1-one

Suppliers and Price of 4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one

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 1 raw suppliers

Chemical Property of 4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one

Chemical Property:

PSA：17.07000
LogP:4.80410
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:256.182715385
Heavy Atom Count:19
Complexity:310

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C)CCCC2CCC(=O)C=C2

Technology Process of 4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-1-one

There total 3 articles about 4-[4-(4-Methylphenyl)pentyl]cyclohex-2-en-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:

Reference yield:

: 19872-53-8,4179-28-6
4-(4-methyl-p-tolyl)butyl bromide

: 81842-25-3
4-(4-p-tolylpentyl)-2-cyclohexenone

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / dimethylformamide / 6 h / Ambient temperature

2: 1.) NaHPO₄, 6percent natrium amalgame, 2.) p-toluenesulfonic acid / 1.) methanol, 2.) ethanol, water, 16 h, reflux

With sodium amalgam; camphor-10-sulfonic acid; toluene-4-sulfonic acid; In N,N-dimethyl-formamide;
DOI:10.1021/jo00173a040

Reference yield:

: 81841-89-6
4,4-(ethylenedioxy)-1-(phenylsulfonyl)cyclohexene

: 81842-25-3
4-(4-p-tolylpentyl)-2-cyclohexenone

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / dimethylformamide / 6 h / Ambient temperature

2: 1.) NaHPO₄, 6percent natrium amalgame, 2.) p-toluenesulfonic acid / 1.) methanol, 2.) ethanol, water, 16 h, reflux

With sodium amalgam; camphor-10-sulfonic acid; toluene-4-sulfonic acid; In N,N-dimethyl-formamide;
DOI:10.1021/jo00173a040

Reference yield:

: 81841-95-4
6,6-(ethylenedioxy)-3-(4-p-tolylpentyl)-3-(phenylsulfonyl)cyclohexene

: 81842-19-5
4-(4-p-tolylpentyl)-3-cyclohexenone

: 81842-25-3
4-(4-p-tolylpentyl)-2-cyclohexenone

Guidance literature:: With disodium hydrogenphosphate; sodium amalgam; toluene-4-sulfonic acid; Yield given. Multistep reaction. Yields of byproduct given; 1.) methanol, room temp., 30 min, 2.) ethanol, reflux, 20 h;
DOI:10.1016/S0040-4039(00)86766-0