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methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate

Base Information Edit
  • Chemical Name:methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate
  • CAS No.:94089-47-1
  • Molecular Formula:C11H18O3
  • Molecular Weight:198.262
  • Hs Code.:29189990
  • DSSTox Substance ID:DTXSID20357427
  • Nikkaji Number:J766.420F
  • Wikidata:Q82137324
  • Mol file:94089-47-1.mol
methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate

Synonyms:94089-47-1;methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate;(R)-(+)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE;(R)-Methyl 3-(1-methyl-2-oxocyclohexyl)propanoate;(+)-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate;DTXSID20357427;AKOS017343538;A844807;(R)-2-(2'-carbomethoxyethyl)-2-methyl cyclohexanone;(+)-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate, 99%;3-[(1R)-1-methyl-2-oxocyclohexyl]propanoic acid methyl ester;methyl 3-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]propanoate

Suppliers and Price of methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate
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
  • Packaging
  • price
  • Sigma-Aldrich
  • (+)-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate 99%
  • 250mg
  • $ 22.80
  • Chem-Impex
  • (+)-Methyl(R)-3-(1-methyl-2-oxocyclohexyl)propionate,≥98.5%(GC) ≥98.5%(GC)
  • 250MG
  • $ 23.30
  • American Custom Chemicals Corporation
  • (R)-(+)-2-(2'-CARBOMETHOXYETHYL)-2-METHYL-CYCLOHEXANONE 95.00%
  • 1G
  • $ 676.23
  • AHH
  • (R)-(+)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone 98%
  • 25g
  • $ 436.00
Total 9 raw suppliers
Chemical Property of methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate Edit
Chemical Property:
  • Vapor Pressure:0.000155mmHg at 25°C 
  • Refractive Index:n20/D 1.469(lit.) 
  • Boiling Point:331.5°Cat760mmHg 
  • Flash Point:113°C 
  • PSA:43.37000 
  • Density:1.014g/cm3 
  • LogP:2.08900 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:198.125594432
  • Heavy Atom Count:14
  • Complexity:235
Purity/Quality:

98%,99%, *data from raw suppliers

(+)-Methyl (R)-3-(1-methyl-2-oxocyclohexyl)propionate 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(CCCCC1=O)CCC(=O)OC
  • Isomeric SMILES:C[C@@]1(CCCCC1=O)CCC(=O)OC
Technology Process of methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate

There total 41 articles about methyl 3-[(1R)-1-methyl-2-oxocyclohexyl]propanoate 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:
Guidance literature:
With (S)-1-phenyl-ethylamine; In tetrahydrofuran; at 25 ℃; for 48h; under 7500750 Torr; Reagent/catalyst; Solvent; enantioselective reaction;
DOI:10.1002/ejoc.201500411
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