methyl (Z)-3-hexenoate

Base Information

Chemical Name:methyl (Z)-3-hexenoate
CAS No.:13894-62-7
Molecular Formula:C7H12 O2
Molecular Weight:128.171
Hs Code.:2916190090
European Community (EC) Number:604-104-2
UNII:3737693N1Q
DSSTox Substance ID:DTXSID80893694
Nikkaji Number:J126.492C
Wikidata:Q27256619
Metabolomics Workbench ID:44913
Mol file:13894-62-7.mol

Synonyms:methyl (Z)-3-hexenoate;Methyl cis-3-hexenoate;13894-62-7;Methyl 3-hexenoate, (3Z)-;methyl (Z)-hex-3-enoate;3-Hexenoic acid, methyl ester, (Z)-;3-Hexenoic acid, methyl ester, (3Z)-;(Z)-3-Hexenoic acid methyl ester;FEMA no. 4164;Methyl cis-3-hexenoate [FHFI];FEMA no. 3364, Z-;Z-Methyl 3-hexenoate;UNII-3737693N1Q;Methyl (3Z)-3-hexenoate;methyl (3Z)-hex-3-enoate;3737693N1Q;Methyl (3E)-3-hexenoate;(3Z)-methyl 3-hexenoate;SCHEMBL813287;FEMA 3364;DTXSID80893694;CHEBI:173492;METHYL 3-HEXENOATE, CIS-;Methyl ester(E)-3-Hexenoic acid;Methyl ester(3E)-3-Hexenoic acid;LMFA07010936;Q27256619

Suppliers and Price of methyl (Z)-3-hexenoate

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

Total 4 raw suppliers

Chemical Property of methyl (Z)-3-hexenoate

Chemical Property:

Vapor Pressure:4.78mmHg at 25°C
Refractive Index:1.427
Boiling Point:145.8°C at 760 mmHg
Flash Point:55.7°C
PSA：26.30000
Density:0.907g/cm³
LogP:1.51570
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:128.083729621
Heavy Atom Count:9
Complexity:106

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of methyl (Z)-3-hexenoate

There total 5 articles about methyl (Z)-3-hexenoate 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: 86.0%

: 87498-17-7
methyl hex-3-ynoate

: 13894-61-6
methyl (E)-hex-3-enoate

: 106-70-7
methyl hexanoate

: 13894-62-7
methyl (Z)-hex-3-enoate

Guidance literature:: With polyethylene glycol; sodium tetrahydroborate; palladium dichloride; In dichloromethane; at 10 ℃; for 1h; under 735.5 Torr; Product distribution; further solvent: EtOH; further catalyst: Pd/C;
DOI:10.1039/c39830000515

Reference yield:

: 1918-79-2
2-methylthiophene-5-carboxylic acid

: 689-89-4
(2E,4E)-methylhexa-2,4-dienoate

: 71624-92-5
Methyl 2,5-Dihydro-5-methyl-2-thiophenecarboxylate

: 13894-61-6
methyl (E)-hex-3-enoate

: 14017-81-3
methyl (E)-hex-4-enoate

: 13894-62-7
methyl (Z)-hex-3-enoate

: 86610-45-9
Methyl (Z)-5-Mercapto-3-hexenoate

Guidance literature:: With methanol; sulfuric acid; ammonia; lithium; Product distribution; Mechanism; 1) -78 degC, 60 min, 2) room temp., 24 h; other amount of Li: 10 eq.;
DOI:10.1021/jo00167a013

Reference yield:

: 87498-17-7
methyl hex-3-ynoate

: 106-70-7
methyl hexanoate

: 13894-62-7
methyl (Z)-hex-3-enoate

Guidance literature:: With sodium tetrahydroborate; palladium dichloride; In dichloromethane; at 10 ℃; for 3h; Yield given. Yields of byproduct given;
DOI:10.1016/S0040-4020(01)96634-7