Methyl oct-2-enoate

Base Information

Chemical Name:Methyl oct-2-enoate
CAS No.:2396-85-2
Molecular Formula:C9H16 O2
Molecular Weight:156.225
Hs Code.:2916190090
European Community (EC) Number:219-259-8,230-912-6
NSC Number:617617
UNII:9EN9V40J78
DSSTox Substance ID:DTXSID00223919
Nikkaji Number:J126.498B,J45.116I
Wikidata:Q27272448
RXCUI:2585678
Metabolomics Workbench ID:45503
ChEMBL ID:CHEMBL4076957
Mol file:2396-85-2.mol

Synonyms:Methyl trans-2-octenoate;Methyl oct-2-enoate;7367-81-9;Methyl (E)-oct-2-enoate;METHYL 2-OCTENOATE;2396-85-2;2-Octenoic acid, methyl ester;2-Octenoic acid, methyl ester, (2E)-;Methyl (E)-2-octenoate;trans-2-Octenoic Acid Methyl Ester;Methyl 2-octenoate, (E)-;2-Octenoic acid methyl ester;(E)-2-Methyl oct-2-enoate;2-Octenoic acid, methyl ester, (E)-;FEMA No. 3712;(E)-methyl oct-2-enoate;UNII-9EN9V40J78;methyl 2-octenoate (High Trans);9EN9V40J78;EINECS 219-259-8;EINECS 230-912-6;2-Octenoic acid, methyl ester, (Z)-;Methyl trans-2-octenoate, 90+%, remainder mainly cis-isomer;Methyloctenoat;(E)-methyl 2-octenoate;trans-Methyl-2-octenoate;METHYLTRANS-2-OCTENOATE;SCHEMBL1404267;CHEMBL4076957;DTXSID00223919;CHEBI:171779;CJBQSBZJDJHMLF-BQYQJAHWSA-N;(E)-2-Octenoic acid methyl ester;METHYL 2-OCTENOATE, TRANS-;LMFA07010944;MFCD00036620;NSC617617;METHYL 2-OCTENOATE, (2E)-;AKOS015836245;2-Octenoic acid, methylester, (2E)-;HY-W039379;NSC-617617;METHYL TRANS-2-OCTENOATE [FHFI];Methyl trans-2-octenoate, >=96%, FG;BS-49141;CS-0097187;M2014;Q27272448

Suppliers and Price of Methyl oct-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

American Custom Chemicals Corporation
METHYL OCT-2-ENOATE 95.00%
25ML
$ 1146.51

Total 9 raw suppliers

Chemical Property of Methyl oct-2-enoate

Chemical Property:

Vapor Pressure:0.437mmHg at 25°C
Boiling Point:194.6°Cat760mmHg
Flash Point:82.8°C
PSA：26.30000
Density:0.896g/cm³
LogP:2.29590
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:128

Purity/Quality:

99% ^*data from raw suppliers

METHYL OCT-2-ENOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/38:Irritating to eyes and skin.;
Hazard Codes:R36/38:Irritating to eyes and skin.;
Statements: R36/38:Irritating to eyes and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CC(=O)OC
Isomeric SMILES:CCCCC/C=C/C(=O)OC

Technology Process of Methyl oct-2-enoate

There total 34 articles about Methyl oct-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:

Reference yield: 100.0%

: 111-12-6,53073-28-2
methyl 2-octynoate

: 2396-85-2
methyl oct-2-enoate

Guidance literature:: With formic acid; (1,2-dimethoxyethane)dichloronickel(II); zinc; bis(2-diphenylphosphinoethyl)phenylphosphine; In 1,4-dioxane; at 120 ℃; for 16h; Sealed tube;
DOI:10.1021/acs.joc.5b01047