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(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

Base Information Edit
  • Chemical Name:(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
  • CAS No.:112898-44-9
  • Molecular Formula:C11H18O3
  • Molecular Weight:198.262
  • Hs Code.:
  • Mol file:112898-44-9.mol
(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

Synonyms:Cyclohexanepropanoicacid, 1-methyl-2-oxo-, methyl ester, (S)-; (-)-Methyl 3-(1-methyl-2-oxocyclohexyl)propionate

Suppliers and Price of (S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
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
  • American Custom Chemicals Corporation
  • (S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYL-CYCLOHEXANONE 95.00%
  • 5MG
  • $ 503.43
  • AHH
  • (-)-Methyl (S)-1-methyl-2-oxocyclohexanepropanoate 99%
  • 25g
  • $ 435.00
Total 3 raw suppliers
Chemical Property of (S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE Edit
Chemical Property:
  • Refractive Index:1.467-1.469 
  • Boiling Point:331.5°Cat760mmHg 
  • Flash Point:113°C 
  • PSA:43.37000 
  • Density:1.014g/cm3 
  • LogP:2.08900 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYL-CYCLOHEXANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

There total 41 articles about (S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE 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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