Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-

Base Information

Chemical Name:Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-
CAS No.:22779-05-1
Molecular Formula:C18H14O2
Molecular Weight:262.308
Hs Code.:
DSSTox Substance ID:DTXSID50451826
Nikkaji Number:J895.903J
Wikidata:Q82272070
Mol file:22779-05-1.mol

Synonyms:22779-05-1;Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-;1,4-bis(4-methoxyphenyl)buta-1,3-diyne;1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene;SCHEMBL7134534;GXEAUSITYGYUDM-UHFFFAOYSA-;DTXSID50451826;1,4-Bis(4-methoxyphenyl)-1,3-butadiyne;1-METHOXY-4-[4-(4-METHOXYPHENYL)BUTA-1,3-DIYN-1-YL]BENZENE;InChI=1/C18H14O2/c1-19-17-11-7-15(8-12-17)5-3-4-6-16-9-13-18(20-2)14-10-16/h7-14H,1-2H3

Suppliers and Price of Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-

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

Total 2 raw suppliers

Chemical Property of Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-

Chemical Property:

PSA：18.46000
LogP:3.10700
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:262.099379685
Heavy Atom Count:20
Complexity:369

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC

Technology Process of Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy-

There total 116 articles about Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-methoxy- 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%

: 768-60-5
4-methoxyphenylacetylen

: 22779-05-1
1,4-bis(4-methoxyphenyl)-1,3-butadiyne

Guidance literature:: With air; palladium on activated charcoal; copper(l) iodide; In dimethyl sulfoxide; at 20 ℃; for 24h;
DOI:10.1055/s-2007-986663

Reference yield: 93.0%

: 772-38-3
4-tert-Butylphenylacetylene

: 768-60-5
4-methoxyphenylacetylen

: 1316104-46-7
1-tert-butyl-4-[4-(4-methoxyphenyl)buta-1,3-diyn-1-yl]benzene

: 22779-05-1
1,4-bis(4-methoxyphenyl)-1,3-butadiyne

: 183210-84-6
1,4-bis(4-tert-butylphenyl)buta-1,3-diyne

Guidance literature:: With copper(II) choride dihydrate; N,N,N,N,-tetramethylethylenediamine; Pd(NH₃)₄Cl₂·H₂O; oxygen; In carbon dioxide; at 50 ℃; for 4h; under 67506.8 Torr; Autoclave; Supercritical conditions; liquid CO₂;
DOI:10.1016/j.tet.2018.02.060

Reference yield: 92.0%

: 536-74-3
phenylacetylene

: 768-60-5
4-methoxyphenylacetylen

: 886-66-8
1,4-diphenyl-1,3-butadiyne

: 23429-36-9
1-methoxy-4-(phenylbuta-1,3-diynyl)benzene

: 22779-05-1
1,4-bis(4-methoxyphenyl)-1,3-butadiyne

Guidance literature:: With copper(II) choride dihydrate; N,N,N,N,-tetramethylethylenediamine; Pd(NH₃)₄Cl₂·H₂O; oxygen; In carbon dioxide; at 50 ℃; for 5h; under 67506.8 Torr; Reagent/catalyst; Concentration; Autoclave; Supercritical conditions; liquid CO₂;
DOI:10.1016/j.tet.2018.02.060