1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one

Base Information

Chemical Name:1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one
CAS No.:118334-49-9
Molecular Formula:C18H26O
Molecular Weight:258.404
Hs Code.:
DSSTox Substance ID:DTXSID40558479
Wikidata:Q82440802
Mol file:118334-49-9.mol

Synonyms:118334-49-9;1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one;DTXSID40558479;1-[4-[(Z)-dec-1-enyl]phenyl]ethanone

Suppliers and Price of 1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one

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 1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one

Chemical Property:

XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:258.198365449
Heavy Atom Count:19
Complexity:259

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES:CCCCCCCC/C=C\C1=CC=C(C=C1)C(=O)C

Technology Process of 1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one

There total 6 articles about 1-{4-[(1Z)-Dec-1-en-1-yl]phenyl}ethan-1-one 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: 79.0%

: 13329-40-3
4-Iodoacetophenone

: 118319-35-0
(Z)-1-(dimethylfluorosilyl)-1-decene

: 118334-49-9
1-<4-<(Z)-Dec-1-enyl>phenyl>ethanon

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; tris(diethylamino)sulfonium difluorotrimethylsiliconate; In N,N-dimethyl-formamide; for 12h;
DOI:10.1021/jo00263a003

Reference yield: 44.0%

: 13329-40-3
4-Iodoacetophenone

: 201230-82-2
carbon monoxide

: 142344-32-9
(Z)-1-(Trifluorosilyl)-1-decene

: 118334-49-9
1-<4-<(Z)-Dec-1-enyl>phenyl>ethanon

: 142344-33-0
(Z)-1-(4-Acetylphenyl)-2-undecen-1-one

: 142344-34-1
(E)-1-(4-Acetylphenyl)-2-undecen-1-one

Guidance literature:: With tetrabutyl ammonium fluoride; bis(η3-allyl-μ-chloropalladium(II)); In tetrahydrofuran; at 50 ℃; for 12h;
DOI:10.1016/S0040-4020(01)88878-5

Reference yield: 26.0%

: 201230-82-2
carbon monoxide

: 42599-24-6
E-styryl iodide

: 83168-82-5
(E)-1-(Trifluorosilyl)-1-octene

: 118334-49-9
1-<4-<(Z)-Dec-1-enyl>phenyl>ethanon

: 139775-76-1
(1E,4E)-1-Phenyl-1,4-undecadien-3-one

: 142344-34-1
(E)-1-(4-Acetylphenyl)-2-undecen-1-one

Guidance literature:: With tetrabutyl ammonium fluoride; bis(η3-allyl-μ-chloropalladium(II)); In tetrahydrofuran; at 50 ℃; for 12h;
DOI:10.1016/S0040-4020(01)88878-5