[(Buta-1,3-dien-2-yl)oxy]benzene

Base Information

Chemical Name:[(Buta-1,3-dien-2-yl)oxy]benzene
CAS No.:53960-28-4
Molecular Formula:C10H10O
Molecular Weight:146.18600
Hs Code.:
DSSTox Substance ID:DTXSID10501139
Wikidata:Q82353302
Mol file:53960-28-4.mol

Synonyms:53960-28-4;[(Buta-1,3-dien-2-yl)oxy]benzene;SCHEMBL10938879;DTXSID10501139

Suppliers and Price of [(Buta-1,3-dien-2-yl)oxy]benzene

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of [(Buta-1,3-dien-2-yl)oxy]benzene

Chemical Property:

PSA：9.23000
LogP:2.76510
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:143

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [(Buta-1,3-dien-2-yl)oxy]benzene

There total 9 articles about [(Buta-1,3-dien-2-yl)oxy]benzene 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: 86.0%

: 1596-40-3
phenyl α-methylpropargyl ether

: 53960-28-4
(buta-1,3-dien-2-yloxy)benzene

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at 70 ℃; for 24h;
DOI:10.1002/ejoc.201901743

Reference yield: 55.0%

: but-2-yn-1-yl tert-butyl carbonate

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

: 53960-28-4
(buta-1,3-dien-2-yloxy)benzene

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; In tert-butyl alcohol; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1021/jacs.8b11159

Reference yield:

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

: 2-bromo-1-methylprop-2-en-1-yl acetate

: 53960-28-4
(buta-1,3-dien-2-yloxy)benzene

: C₁₆H₁₆O₂

: C₁₆H₁₆O₂

Guidance literature:: phenol; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 0.166667h;

2-bromo-1-methylprop-2-en-1-yl acetate; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; 4-methoxyphenylboronic acid; cesium fluoride; In tetrahydrofuran; at 20 ℃; for 6h; Title compound not separated from byproducts;
DOI:10.1021/ja045416h