Methyl 2-decenoate

Base Information Edit

Chemical Name:Methyl 2-decenoate
CAS No.:7367-85-3
Molecular Formula:C11H20O2
Molecular Weight:184.279
Hs Code.:
European Community (EC) Number:219-618-9,230-916-8
UNII:7YEW204WFW
DSSTox Substance ID:DTXSID10179519
Nikkaji Number:J126.505I,J110.937E
Metabolomics Workbench ID:45486
Mol file:7367-85-3.mol

Synonyms:Methyl 2-decenoate;methyl (E)-dec-2-enoate;2482-39-5;2-Decenoic acid, methyl ester;Methyl (E)-2-decenoate;methyl dec-2-enoate;Methyl T2 Decenoate;Methyl decenoate;7367-85-3;Methyl 2-decenoate, (E)-;METHYL TRANS-2-DECENOATE;EINECS 219-618-9;UNII-7YEW204WFW;2-Decenoic acid, methyl ester, (E)-;7YEW204WFW;AI3-36549;(E)-2-Decenoic acid methyl ester;EINECS 230-916-8;methyl-2-decenoate;(E)-methyl 2-decenoate;(E)-methyl dec-2-enoate;Methyl (2E)-2-decenoate;2-Decenoic acid methyl ester;SCHEMBL728273;Methyl (2E)-2-decenoate #;Methyl ester of 2-Decenoic acid;DTXSID10179519;CHEBI:172078;VVBWOSGRZNCEBX-MDZDMXLPSA-N;METHYL (2E)-DEC-2-ENOATE;LMFA07010939;2-Decenoic acid, methyl ester, (2E)-;J126.505I;Q27269022

Suppliers and Price of Methyl 2-decenoate

Supply Marketing:Edit

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 2-decenoate Edit

Chemical Property:

Boiling Point:235.7°Cat760mmHg
Flash Point:106.1°C
PSA：26.30000
Density:0.889g/cm³
LogP:3.07610
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:184.146329876
Heavy Atom Count:13
Complexity:150

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC=CC(=O)OC
Isomeric SMILES:CCCCCCC/C=C/C(=O)OC

Technology Process of Methyl 2-decenoate

There total 35 articles about Methyl 2-decenoate 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: 93.0%

: 124-13-0
Octanal

: 21204-67-1,2605-67-6
methyl (triphenylphosphoranylidene)acetate

: 7367-85-3
methyl (E)-dec-2-enoate

Guidance literature:: In tetrahydrofuran; for 12h; Heating;
DOI:10.1016/S0040-4039(03)01412-6

Reference yield: 87.0%

: 302571-63-7
methyl 2-chloro-3-hydroxydecanoate

: 7367-85-3
methyl (E)-dec-2-enoate

Guidance literature:: With samarium; diiodomethane; In tetrahydrofuran; at 20 ℃; for 2h;
DOI:10.1002/1099-0690(200206)2002:11<1839::AID-EJOC1839>3.0.CO;2-R