Methyl 9-undecenoate

Base Information

Chemical Name:Methyl 9-undecenoate
CAS No.:37973-85-6
Molecular Formula:C₁₂H₂₂O₂
Molecular Weight:198.305
Hs Code.:
European Community (EC) Number:227-279-3
UNII:08G184184E
DSSTox Substance ID:DTXSID5063998,DTXSID80191405
Nikkaji Number:J61.755E
Wikidata:Q27236398

Synonyms:Methyl 9-undecenoate;5760-50-9;methyl (E)-undec-9-enoate;Methyl 9-undecylenate;Methyl 9-undecenoate, (9E)-;Methyl trans-9-undecenoate;Methyl undec-9-enoate;Methyl-9-undecenoate, (9E)-;9-Undecenoic acid, methyl ester;FEMA no. 2750, E-;(E)-9-undecenoic acid methyl ester;EINECS 227-279-3;FEMA No. 2750;9-Undecenoic acid, methyl ester, (E)-;37973-85-6;9-Undecenoic acid, methyl ester, (9E)-;UNII-08G184184E;METHYL-9-UNDECENOATE;UNII-9SE6CRD113;08G184184E;(9E)-methyl 9-undecenoate;(E)-methyl undec-9-enoate;methyl undec - 9 - enoate;9-undecenoic acid methyl ester;9SE6CRD113;DTXSID5063998;FEMA 2750;DTXSID80191405;CHEBI:171823;AKOS006276471;LS-2966;Q27236398

Suppliers and Price of Methyl 9-undecenoate

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
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Total 0 raw suppliers

Chemical Property of Methyl 9-undecenoate

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:198.161979940
Heavy Atom Count:14
Complexity:162

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Methyl 9-undecenoate

There total 7 articles about Methyl 9-undecenoate 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: 44.0%

: 34574-67-9
methyl 11-bromo-10-hydroxyundecanoate

: 37973-85-6
methyl (E) 9-undecenoate

: 54704-39-1,35005-54-0
(+/-)-10-Hydroxyundecansaeure-methylester

: 18993-09-4
methyl 10-oxoundecanoate

: 100288-72-0
methyl 8-undecenote

Guidance literature:: With chlorotris(triphenylphosphine)cobalt(I); In benzene; at 60 ℃; for 7.5h;

Reference yield: 44.0%

: 34574-67-9
methyl 11-bromo-10-hydroxyundecanoate

: 37973-85-6
methyl (E) 9-undecenoate

: 54704-39-1,35005-54-0
(+/-)-10-Hydroxyundecansaeure-methylester

: 18993-09-4
methyl 10-oxoundecanoate

: 64749-27-5
methyl 8-undecenoate

Guidance literature:: With chlorotris(triphenylphosphine)cobalt(I); for 6h; Yield given. Further byproducts given; Ambient temperature;
DOI:10.1016/S0040-4039(00)87973-3