(R)-1-Cyclohexyl-1-propanol

Base Information

Chemical Name:(R)-1-Cyclohexyl-1-propanol
CAS No.:38636-38-3
Molecular Formula:C9H18O
Molecular Weight:142.241
Hs Code.:
UNII:L3KEP476RJ
Nikkaji Number:J58.844J
Wikidata:Q27896217

Synonyms:(R)-1-Cyclohexyl-1-propanol;L3KEP476RJ;1-Cyclohexyl-1-propanol, (R)-;UNII-L3KEP476RJ;(R)-alpha-Ethylcyclohexanemethanol;alpha-Ethylcyclohexanemethanol, (+)-;alpha-Ethylcyclohexanemethanol, (R)-;(alphaR)-alpha-Ethylcyclohexanemethanol;Cyclohexanemethanol, alpha-ethyl-, (alphaR)-;38636-38-3;(1R)-1-Cyclohexyl-1-propanol;SCHEMBL14463375;AKOS020850575;(R)-.ALPHA.-ETHYLCYCLOHEXANEMETHANOL;.ALPHA.-ETHYLCYCLOHEXANEMETHANOL, (+)-;.ALPHA.-ETHYLCYCLOHEXANEMETHANOL, (R)-;(.ALPHA.R)-.ALPHA.-ETHYLCYCLOHEXANEMETHANOL;Q27896217;CYCLOHEXANEMETHANOL, .ALPHA.-ETHYL-, (.ALPHA.R)-

Suppliers and Price of (R)-1-Cyclohexyl-1-propanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (R)-1-Cyclohexyl-1-propanol

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:142.135765193
Heavy Atom Count:10
Complexity:84.7

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1CCCCC1)O
Isomeric SMILES:CC[C@H](C1CCCCC1)O

Technology Process of (R)-1-Cyclohexyl-1-propanol

There total 18 articles about (R)-1-Cyclohexyl-1-propanol 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: 98.0%

: 557-20-0
diethylzinc

: 2043-61-0
cyclohexanecarbaldehyde

: 38636-38-3
(R)-1-cyclohexylpropan-1-ol

Guidance literature:: diethylzinc; With 1-((S)-naphthalen-1-yl((S)-1-phenylethylamino)methyl)naphthalen-2-ol; In hexane; toluene; at 0 ℃; for 0.5h; Schlenk technique; Inert atmosphere;

cyclohexanecarbaldehyde; In hexane; toluene; at -25 - 20 ℃; for 24h; enantioselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tetasy.2013.09.023