Benzene, 1-cyclopentyl-3-methyl-

Base Information

Chemical Name:Benzene, 1-cyclopentyl-3-methyl-
CAS No.:37438-02-1
Molecular Formula:C12H16
Molecular Weight:160.259
Hs Code.:
DSSTox Substance ID:DTXSID80442661
Wikidata:Q82260060
Mol file:37438-02-1.mol

Synonyms:1-cyclopentyl-3-methyl-benzene;37438-02-1;Benzene, 1-cyclopentyl-3-methyl-;DTXSID80442661

Suppliers and Price of Benzene, 1-cyclopentyl-3-methyl-

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 Benzene, 1-cyclopentyl-3-methyl-

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:160.125200510
Heavy Atom Count:12
Complexity:133

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C2CCCC2

Technology Process of Benzene, 1-cyclopentyl-3-methyl-

There total 10 articles about Benzene, 1-cyclopentyl-3-methyl- 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: 92.0%

: 591-17-3
meta-bromotoluene

: cyclopentylzinc bromide lithium chloride

: 37438-02-1
1-cyclopentyl-3-methylbenzene

Guidance literature:: With 1-methyl-1H-imidazole; Pd-PEPPSI-IPr^An; In tetrahydrofuran; 1,4-dioxane; at 0 - 80 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1021/jo400803s

Reference yield: 62.0%

: 137-43-9
Cyclopentyl bromide

: 591-17-3
meta-bromotoluene

: 37438-02-1
1-cyclopentyl-3-methylbenzene

Guidance literature:: With bis(acetylacetonate)nickel(II); (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; triethylamine; 4,4'-di-tert-butyl-2,2'-bipyridine; magnesium chloride; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Inert atmosphere; Schlenk technique; UV-irradiation;
DOI:10.1021/acs.orglett.6b01837