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(E)-Ethyl 4,4-dimethoxybut-2-enoate

Base Information
  • Chemical Name:(E)-Ethyl 4,4-dimethoxybut-2-enoate
  • CAS No.:114736-25-3
  • Molecular Formula:C8H14O4
  • Molecular Weight:174.197
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00552473
  • Nikkaji Number:J2.099.409F,J1.449.757I
  • Wikidata:Q72474478
  • Mol file:114736-25-3.mol
(E)-Ethyl 4,4-dimethoxybut-2-enoate

Synonyms:(E)-Ethyl 4,4-dimethoxybut-2-enoate;114736-25-3;ethyl (E)-4,4-dimethoxybut-2-enoate;ETHYL (2E)-4,4-DIMETHOXYBUT-2-ENOATE;2-Butenoic acid, 4,4-dimethoxy-, ethyl ester, (2E)-;(E)-Ethyl4,4-dimethoxybut-2-enoate;2-Butenoic acid, 4,4-dimethoxy-, ethyl ester, (E)-;MFCD06204472;SCHEMBL632676;DTXSID00552473;SIRJFJKWVNTUKV-AATRIKPKSA-N;AKOS006293513;DS-6753;CS-0141403;2-Butenoic acid, 4,4-dimethoxy-, ethyl ester;(E)-4,4-Dimethoxy-but-2-enoic acid ethyl ester;A855337

Suppliers and Price of (E)-Ethyl 4,4-dimethoxybut-2-enoate
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
  • Packaging
  • price
  • TRC
  • (E)-Ethyl4,4-Dimethoxybut-2-enoate
  • 1g
  • $ 150.00
  • Medical Isotopes, Inc.
  • (E)-Ethyl4,4-Dimethoxybut-2-enoate
  • 10 g
  • $ 2200.00
  • Crysdot
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95+%
  • 1g
  • $ 89.00
  • Crysdot
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95+%
  • 10g
  • $ 475.00
  • Crysdot
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95+%
  • 5g
  • $ 277.00
  • American Custom Chemicals Corporation
  • (E)-ETHYL 4,4-DIMETHOXYBUT-2-ENOATE 95.00%
  • 5MG
  • $ 503.82
  • Ambeed
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95%
  • 25g
  • $ 247.00
  • Ambeed
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95%
  • 10g
  • $ 140.00
  • Ambeed
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95%
  • 5g
  • $ 95.00
  • Ambeed
  • (E)-Ethyl4,4-dimethoxybut-2-enoate 95%
  • 1g
  • $ 30.00
Total 53 raw suppliers
Chemical Property of (E)-Ethyl 4,4-dimethoxybut-2-enoate
Chemical Property:
  • Boiling Point:222℃ 
  • Flash Point:88℃ 
  • PSA:44.76000 
  • Density:1.019 
  • LogP:0.72460 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:174.08920892
  • Heavy Atom Count:12
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

(E)-Ethyl4,4-Dimethoxybut-2-enoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=CC(OC)OC
  • Isomeric SMILES:CCOC(=O)/C=C/C(OC)OC
  • Uses (E)-Ethyl 4,4-Dimethoxybut-2-enoate has been used as a reactant for the synthesis of N-substituted-1,2,3,6-tetrahydro-pyridine-4-carbaldehyde, a precursor for synthesizing Aricept.
Technology Process of (E)-Ethyl 4,4-dimethoxybut-2-enoate

There total 3 articles about (E)-Ethyl 4,4-dimethoxybut-2-enoate 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 potassium carbonate; In water; toluene; for 2h; optical yield given as %de; Reflux;
DOI:10.1039/c2cc33309k
Guidance literature:
With manganese(IV) oxide; sodium cyanide; acetic acid; at 20 ℃; for 24h;
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