Benzene, 1-(2-butenyloxy)-4-methoxy-

Base Information

Chemical Name:Benzene, 1-(2-butenyloxy)-4-methoxy-
CAS No.:95753-67-6
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:
DSSTox Substance ID:DTXSID70407623

Synonyms:Benzene, 1-(2-butenyloxy)-4-methoxy-;95753-67-6;NCIOpen2_000987;NCIOpen2_001027;DTXSID70407623

Suppliers and Price of Benzene, 1-(2-butenyloxy)-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 3 raw suppliers

Chemical Property of Benzene, 1-(2-butenyloxy)-4-methoxy-

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:146

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CCOC1=CC=C(C=C1)OC

Technology Process of Benzene, 1-(2-butenyloxy)-4-methoxy-

There total 5 articles about Benzene, 1-(2-butenyloxy)-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: 87.0%

: 6117-91-5,542-72-3
(E/Z)-2-buten-1-ol

: 696-62-8
para-iodoanisole

: 95753-67-6
C₁₁H₁₄O₂

Guidance literature:: With caesium carbonate; In toluene; at 110 ℃; for 36h; Inert atmosphere; Sealed tube;
DOI:10.1039/c6ra19825b

Reference yield:

: hexa-2,4-dienyl-4-methoxyphenyl carbonate

: 95753-67-6
C₁₁H₁₄O₂

: C₁₃H₁₆O₂

: 1419026-98-4
(S)-(-)-1-(hexa-2,5-dien-4-yloxy)-4-methoxybenzene

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; [O,O'-(S)-(1,1'-dinaphthyl-2,2'-diyl)-N,N’-di-(S,S)-1-(2-methoxyphenyl)ethylphosphoramidite]; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 25 ℃; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ol3033237