Benzene, [(1-ethenyl-5-hexenyl)oxy]-

Base Information

Chemical Name:Benzene, [(1-ethenyl-5-hexenyl)oxy]-
CAS No.:15972-91-5
Molecular Formula:C14H18O
Molecular Weight:202.296
Hs Code.:
DSSTox Substance ID:DTXSID10459782

Synonyms:Benzene, [(1-ethenyl-5-hexenyl)oxy]-;3-phenoxy-1,7-octadiene;SCHEMBL11352748;DTXSID10459782;15972-91-5

Suppliers and Price of Benzene, [(1-ethenyl-5-hexenyl)oxy]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Benzene, [(1-ethenyl-5-hexenyl)oxy]-

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:202.135765193
Heavy Atom Count:15
Complexity:180

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCCC(C=C)OC1=CC=CC=C1

Technology Process of Benzene, [(1-ethenyl-5-hexenyl)oxy]-

There total 4 articles about Benzene, [(1-ethenyl-5-hexenyl)oxy]- 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:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 108-95-2,27073-41-2
phenol

: 15972-91-5
3-Phenoxy-1,7-octadien

: 13846-40-7
octa-2,7-dienyloxybenzene

Guidance literature:: With sodium phenoxide; [(1,3-dimesitylimidazol-2-ylidene)Pd(O(SiMe₂CH=CH₂)2)]; In tetrahydrofuran; at 90 ℃; for 16h;
DOI:10.1002/1521-3773(20020315)41:6<986::AID-ANIE986>3.0.CO;2-M

Reference yield:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 108-95-2,27073-41-2
phenol

: 15972-91-5
3-Phenoxy-1,7-octadien

: 14503-58-3
3-methylallyloxy benzene

: 22509-78-0
(but-3-en-2-yloxy)benzene

: 13846-40-7
octa-2,7-dienyloxybenzene

Guidance literature:: With bis(acetylacetonato)palladium(II); at 80 ℃; for 1h; Schlenk technique; Inert atmosphere; High pressure;
DOI:10.1039/c3cy00188a

Reference yield:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 108-95-2,27073-41-2
phenol

: 15972-89-1
(E)-1-phenoxy-2,7-octadiene

: 15972-91-5
3-Phenoxy-1,7-octadien

: [((2E,6E,10E)-Hexadeca-2,6,10,15-tetraenyl)oxy]-benzene

: ((4E,8E)-1-Vinyl-tetradeca-4,8,13-trienyloxy)-benzene

Guidance literature:: With methallyloxytris(dimethylamino)phosphonium hexafluorophosphate; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; In toluene; at 80 ℃; for 20h; Product distribution; study of telomerization;
DOI:10.1016/S0022-328X(98)00789-X