alpha-Cyclohexyl-3-methylbenzeneacetonitrile

Base Information

Chemical Name:alpha-Cyclohexyl-3-methylbenzeneacetonitrile
CAS No.:123567-61-3
Molecular Formula:C₁₅H₁₉N
Molecular Weight:213.323
Hs Code.:
DSSTox Substance ID:DTXSID201276187
Nikkaji Number:J273.953D

Synonyms:DTXSID201276187;AKOS017555433;123567-61-3;alpha-Cyclohexyl-3-methylbenzeneacetonitrile

Suppliers and Price of alpha-Cyclohexyl-3-methylbenzeneacetonitrile

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 0 raw suppliers

Chemical Property of alpha-Cyclohexyl-3-methylbenzeneacetonitrile

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:213.151749610
Heavy Atom Count:16
Complexity:256

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C(C#N)C2CCCCC2

Technology Process of alpha-Cyclohexyl-3-methylbenzeneacetonitrile

There total 2 articles about alpha-Cyclohexyl-3-methylbenzeneacetonitrile 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: 72.0%

: 2947-60-6
3-methylbenzyl cyanide

: 108-93-0
cyclohexanol

: 123567-61-3
2-cyclohexyl-2-(3-methylphenyl)acetonitrile

Guidance literature:: With potassium tert-butylate; C₃₈H₄₂Ir₂N₄O₂; In neat (no solvent); at 120 ℃; for 1h; Inert atmosphere; Glovebox;
DOI:10.1021/acs.joc.0c02400