1-(4-(trans-4-Ethylcyclohexyl)phenyl)ethanone

Base Information

Chemical Name:1-(4-(trans-4-Ethylcyclohexyl)phenyl)ethanone
CAS No.:260415-81-4
Molecular Formula:C₁₆H₂₂O
Molecular Weight:230.35
Hs Code.:
European Community (EC) Number:426-460-6
DSSTox Substance ID:DTXSID50403481,DTXSID701253186
Mol file:260415-81-4.mol

Synonyms:260415-81-4;1-[4-(4-ethylcyclohexyl)phenyl]ethanone;1-(4-(trans-4-Ethylcyclohexyl)phenyl)ethanone;313240-73-2;4-(trans-4-Ethylcyclohexyl)acetophenon;1-[4-(trans-4-Ethylcyclohexyl)phenyl]ethanone;STK063463;SCHEMBL17834401;SCHEMBL17968950;DTXSID50403481;DTXSID701253186;AKOS001567634;NCGC00326924-01;EU-0034653;NS00077636;EC 426-460-6;AB01321900-02;SR-01000398914;SR-01000398914-1;1-[4-(4-ETHYLCYCLOHEXYL)PHENYL]ETHAN-1-ONE;1-{4-[(1s,4r)-4-ethylcyclohexyl]phenyl}ethan-1-one

Suppliers and Price of 1-(4-(trans-4-Ethylcyclohexyl)phenyl)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

American Custom Chemicals Corporation
4-TRANS(4-N-ETHYL CYCLOHEXYL) ACETOPHENONE 95.00%
5MG
$ 495.35

Total 14 raw suppliers

Chemical Property of 1-(4-(trans-4-Ethylcyclohexyl)phenyl)ethanone

Chemical Property:

Boiling Point:348.4±21.0 °C(Predicted)
PSA：17.07000
Density:0.960±0.06 g/cm3(Predicted)
LogP:4.57300
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:230.167065321
Heavy Atom Count:17
Complexity:242

Purity/Quality:

99.9% ^*data from raw suppliers

4-TRANS(4-N-ETHYL CYCLOHEXYL) ACETOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C

Technology Process of 1-(4-(trans-4-Ethylcyclohexyl)phenyl)ethanone

There total 1 articles about 1-(4-(trans-4-Ethylcyclohexyl)phenyl)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: 36.0%

: 1696-20-4
4-acetylmorpholine

: 1228880-66-7
1-bromo-4-(4-ethylcyclohexyl)benzene

: 260415-81-4
1-(4-(4-ethylcyclohexyl)phenyl)ethan-1-one

Guidance literature:: 1-bromo-4-(4-ethylcyclohexyl)benzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.666667h;

4-acetylmorpholine; at 0 ℃; for 2h;

Reference yield:

: 260415-81-4
1-(4-(4-ethylcyclohexyl)phenyl)ethan-1-one

: 3-(4-bromophenyl)-6-(4-(4-ethylcyclohexyl)phenyl)-1,2,4-triazine

Guidance literature:: Multi-step reaction with 2 steps

1: phenyltrimethylammonium tribromide / dichloromethane / 16 h

2: potassium acetate; acetic acid / ethanol / 4 h / Reflux

With potassium acetate; phenyltrimethylammonium tribromide; acetic acid; In ethanol; dichloromethane;