1-Hexylcyclopentan-1-OL

Base Information

Chemical Name:1-Hexylcyclopentan-1-OL
CAS No.:36633-49-5
Molecular Formula:C11H22O
Molecular Weight:170.295
Hs Code.:
DSSTox Substance ID:DTXSID60553128
Wikidata:Q82433641
Mol file:36633-49-5.mol

Synonyms:1-HEXYLCYCLOPENTAN-1-OL;36633-49-5;DTXSID60553128;AKOS014480841

Suppliers and Price of 1-Hexylcyclopentan-1-OL

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Hexylcyclopentan-1-OL

Chemical Property:

Vapor Pressure:0.021mmHg at 25°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:170.167065321
Heavy Atom Count:12
Complexity:114

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC1(CCCC1)O

Technology Process of 1-Hexylcyclopentan-1-OL

There total 2 articles about 1-Hexylcyclopentan-1-OL 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:

: 3761-92-0
n-hexylmagnesium bromide

: 120-92-3
cyclopentanone

: 36633-49-5
1-hydroxy-1-hexyl-cyclopentane

Guidance literature:: With diethyl ether;
DOI:10.1021/ja01231a030

Reference yield:

: 592-41-6,25067-06-5
1-hexene

: 142-29-0
cyclopentene

: 36633-49-5
1-hydroxy-1-hexyl-cyclopentane

Guidance literature:: Multistep reaction;
DOI:10.1055/s-1972-21871

Reference yield:

: 36633-49-5
1-hydroxy-1-hexyl-cyclopentane

: 710-04-3
6-hexyltetrahydro-2H-pyran-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: p-TsOH / benzene / Heating

2.1: O₃ / CH₂Cl₂ / -78 - 20 °C

2.2: Me₂S / CH₂Cl₂ / 5 h / 20 °C

2.3: 3.48 g / Ph₃P / CH₂Cl₂ / 5 h / 20 °C

3.1: 99 percent / i-PrSH; SmI₂ / tetrahydrofuran / 1 h / 25 °C

With samarium diiodide; toluene-4-sulfonic acid; ozone; 2-propanethiol; In tetrahydrofuran; dichloromethane; benzene;
DOI:10.1021/jo016058t