(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde

Base Information Edit

Chemical Name:(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde
CAS No.:80434-59-9
Molecular Formula:C11H20O
Molecular Weight:168.279
Hs Code.:
European Community (EC) Number:823-031-9
DSSTox Substance ID:DTXSID50460099
Nikkaji Number:J1.857.371G
Wikidata:Q76416863
Mol file:80434-59-9.mol

Synonyms:80434-59-9;(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde;Cyclohexanecarboxaldehyde, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-;(1R,2S,5R)-2-Isopropyl-5-methylcyclohexane-1-carbaldehyde;(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carbaldehyde;starbld0034800;SCHEMBL1859018;DTXSID50460099;AUABNXZOGNPUSY-VWYCJHECSA-N;CS-0227529;EN300-1709655;Z1511744535;(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexane-1-carbaldehyde

Suppliers and Price of (1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of (1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde Edit

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:168.151415257
Heavy Atom Count:12
Complexity:151

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C(C1)C=O)C(C)C
Isomeric SMILES:C[C@@H]1CC[C@H]([C@@H](C1)C=O)C(C)C

Technology Process of (1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde

There total 11 articles about (1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbaldehyde 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: 99.0%

: 1217664-77-1,439924-29-5
(1R,2R,5S)-2-isopropyl-5-methylcyclohexane-1-carbonitrile

: 1845-44-9,80434-59-9,80482-64-0,485843-44-5,796865-68-4
(1R,2R,5S)-2-isopropyl-5-methylcyclohexane-1-carboxaldehyde

Guidance literature:: With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at 0 - 25 ℃; for 22h; Inert atmosphere;
DOI:10.3390/molecules26040906

Reference yield: 84.0%

: 10458-14-7,14073-97-3,17627-49-5,7786-64-3
(2R,5S)-menthone

: 4009-98-7
(methoxymethyl)triphenylphosphonium chloride

: 80434-59-9,485843-44-5,796865-68-4
(1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarboxaldehyde

Guidance literature:: (methoxymethyl)triphenylphosphonium chloride; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h;

(2R,5S)-menthone; In tetrahydrofuran; hexane; at 20 ℃; for 10h;