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Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-

Base Information
  • Chemical Name:Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-
  • CAS No.:1031336-84-1
  • Molecular Formula:C17H24O3
  • Molecular Weight:276.376
  • Hs Code.:
  • Mol file:1031336-84-1.mol
Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-

Synonyms:trans-ethyl 2-4-((4-(hydroxymethyl)phenyl)cyclohexyl)acetate;cyclohexane-trans-1,2-dicarboxylic acid dimethyl ester;trans-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester;Dimethyl trans-1,2-Cyclohexanedicarboxylate;trans ethyl 2-(4-(4-(cyanomethyl)phenyl)cyclohexyl)acetate;(+-)-trans-Cyclohexan-1,2-dicarbonsaeure-dimethylester;trans dimethyl cyclohexane-1,2-dicarboxylate;dimethyl cyclohexane-trans-1,2-dicarboxylate;trans-dimethyl 1,2-cyclohexanedicarboxylate;(+-)-trans-cyclohexane-1,2-dicarboxylic acid dimethyl ester;

Suppliers and Price of Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-
Supply Marketing:
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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Total 4 raw suppliers
Chemical Property of Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-
Chemical Property:
  • Boiling Point:410.9±20.0 °C(Predicted) 
  • PKA:14.46±0.10(Predicted) 
  • PSA:46.53000 
  • Density:1.069±0.06 g/cm3(Predicted) 
  • LogP:3.40590 
Purity/Quality:

≥95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
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Technology Process of Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans-

There total 6 articles about Cyclohexaneacetic acid, 4-[4-(hydroxyMethyl)phenyl]-, ethyl ester, trans- 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 5%-palladium/activated carbon; hydrogen; triethylamine; In tetrahydrofuran; at 20 ℃; for 18h; under 2068.65 Torr;
DOI:10.1021/jm201524g
Guidance literature:
Multi-step reaction with 2 steps
1.1: aluminum (III) chloride / n-heptane; dichloromethane / 0.75 h / -5 - 10 °C / Inert atmosphere
1.2: 0.5 h / -5 - 20 °C / Inert atmosphere
2.1: 5%-palladium/activated carbon; hydrogen; triethylamine / tetrahydrofuran / 18 h / 20 °C / 2068.65 Torr
With aluminum (III) chloride; 5%-palladium/activated carbon; hydrogen; triethylamine; In tetrahydrofuran; n-heptane; dichloromethane;
DOI:10.1021/jm201524g
Guidance literature:
Multi-step reaction with 4 steps
1.1: lithium hydroxide / ethanol; water / 7 h / 50 °C / Inert atmosphere
2.1: hydrogenchloride / water; ethyl acetate / Inert atmosphere
2.2: Reflux; Inert atmosphere
3.1: aluminum (III) chloride / n-heptane; dichloromethane / 0.75 h / -5 - 10 °C / Inert atmosphere
3.2: 0.5 h / -5 - 20 °C / Inert atmosphere
4.1: 5%-palladium/activated carbon; hydrogen; triethylamine / tetrahydrofuran / 18 h / 20 °C / 2068.65 Torr
With hydrogenchloride; aluminum (III) chloride; 5%-palladium/activated carbon; hydrogen; triethylamine; lithium hydroxide; In tetrahydrofuran; ethanol; n-heptane; dichloromethane; water; ethyl acetate;
DOI:10.1021/jm201524g
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