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ethyl (2E)-4-methylpent-2-enoate

Base Information
  • Chemical Name:ethyl (2E)-4-methylpent-2-enoate
  • CAS No.:15790-86-0
  • Molecular Formula:C8H14O2
  • Molecular Weight:142.198
  • Hs Code.:
  • European Community (EC) Number:811-774-1
  • DSSTox Substance ID:DTXSID701302925
  • Nikkaji Number:J530.230G,J258.862E
  • Mol file:15790-86-0.mol
ethyl (2E)-4-methylpent-2-enoate

Synonyms:15790-86-0;ethyl (2E)-4-methylpent-2-enoate;ethyl (E)-4-methylpent-2-enoate;(E)-ethyl 4-methylpent-2-enoate;4-METHYL-PENT-2-ENOICACIDETHYLESTER;2-Pentenoic acid, 4-methyl-, ethyl ester, (2E)-;Ethyl (2E)-4-methyl-2-pentenoate;(E)-4-methyl-pent-2-enoic acid ethyl ester;4-METHYL-PENT-2-ENOIC ACID ETHYL ESTER;2-Pentenoic acid, 4-methyl-, ethyl ester, (E)-;Ethyl 4-Methyl-2-Pentenoate;ghl.PD_Mitscher_leg0.1293;SCHEMBL104920;DTXSID701302925;ethyl trans-4-methyl-2-pentenoate;Ethyl (E)-4-methyl-2-pentenoate;ethyl 4- methyl-trans-2-pentenoate;MFCD06204616;AKOS006294003;Ethyl (2E)-4-methyl-2-pentenoate #;AS-67550;(E)-4-Methyl-2-pentenoic acid ethyl ester;CS-0136548;W15771

Suppliers and Price of ethyl (2E)-4-methylpent-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
  • Matrix Scientific
  • Ethyl (E)-4-methyl-2-pentenoate
  • 10g
  • $ 1602.00
  • Matrix Scientific
  • Ethyl (E)-4-methyl-2-pentenoate
  • 5g
  • $ 1206.00
  • Matrix Scientific
  • Ethyl (E)-4-methyl-2-pentenoate
  • 1g
  • $ 432.00
Total 4 raw suppliers
Chemical Property of ethyl (2E)-4-methylpent-2-enoate
Chemical Property:
  • Boiling Point:178℃ at 101.325kPa 
  • PSA:26.30000 
  • LogP:1.76170 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:142.099379685
  • Heavy Atom Count:10
  • Complexity:125
Purity/Quality:

99.9% *data from raw suppliers

Ethyl (E)-4-methyl-2-pentenoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=CC(C)C
  • Isomeric SMILES:CCOC(=O)/C=C/C(C)C
Technology Process of ethyl (2E)-4-methylpent-2-enoate

There total 41 articles about ethyl (2E)-4-methylpent-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 sodium hydride; In tetrahydrofuran; at 25 ℃;
DOI:10.1021/ja961071u
Guidance literature:
In dichloromethane; 0 deg C, 5 min, RT, 24 h;
DOI:10.1016/S0040-4020(01)85384-9
Guidance literature:
With dmap; In N,N-dimethyl-formamide; at 25 ℃;
DOI:10.1002/adsc.200505196
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