Ethyl 2-methylpent-3-enoate, (3Z)-

Base Information

Chemical Name:Ethyl 2-methylpent-3-enoate, (3Z)-
CAS No.:58625-89-1
Molecular Formula:C8H14O2
Molecular Weight:142.198
Hs Code.:
European Community (EC) Number:854-058-4
UNII:3H9X7D21DQ
Wikidata:Q27257211

Synonyms:Ethyl 2-methylpent-3-enoate, (3Z)-;FEMA No. 3456, Z-;UNII-3H9X7D21DQ;3H9X7D21DQ;58625-89-1;3-Pentenoic acid, 2-methyl-, ethyl ester, (Z)-;3-Pentenoic acid, 2-methyl-, ethyl ester, (3Z)-;(3Z)-ethyl 2-methyl-3-pentenoate;3-Pentenoic acid, 2-methyl-, ethyl ester;SCHEMBL10709760;ethyl-2-methyl-cis-3-pentenoate;FEMA 3456;CHEBI:189084;(Z)-ethyl 2-methyl-3-pentenoate;ethyl (Z)-2-methylpent-3-enoate;ethyl-2 -methyl-cis-3-pentenoate;ethyl (3E)-2-methyl-3-pentenoate;(Z)-2-methyl-3-pentenoic acid ethyl ester;ETHYL (3Z)-2-METHYLPENT-3-ENOATE;(3Z)-2-methyl-3-pentenoic acid ethyl ester;ETHYL 2-METHYL-3-PENTENOATE, (3Z)-;Q27257211

Suppliers and Price of Ethyl 2-methylpent-3-enoate, (3Z)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of Ethyl 2-methylpent-3-enoate, (3Z)-

Chemical Property:

Boiling Point:163.2±9.0 °C(Predicted)
PSA：26.30000
Density:0.899±0.06 g/cm3(Predicted)
LogP:1.76170
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:142.099379685
Heavy Atom Count:10
Complexity:127

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)C=CC
Isomeric SMILES:CCOC(=O)C(C)/C=C\C

Technology Process of Ethyl 2-methylpent-3-enoate, (3Z)-

There total 1 articles about Ethyl 2-methylpent-3-enoate, (3Z)- 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:

Reference yield:

: 53399-81-8
ethyl 2-methyl-4-pentenoate

: 1617-23-8
ethyl 2-methylpent-2-enoate

: 58625-89-1
ethyl (Z)-2-methylpent-3-enoate

: 16489-03-5
ethyl (E)-2-methylpent-3-enoate

Guidance literature:: With cis-{molybdenum⁽⁰⁾(carbonyl)4(P(phenyl)3)2}; toluene-4-sulfonic acid; In tetrahydrofuran; for 0.5h; Inert atmosphere; Glovebox; Sealed tube;
DOI:10.1021/acs.organomet.7b00914