1-Phenyl-3-(4-methylphenoxy)-1-propene

Base Information

Chemical Name:1-Phenyl-3-(4-methylphenoxy)-1-propene
CAS No.:55630-71-2
Molecular Formula:C₁₆H₁₆O
Molecular Weight:224.302
Hs Code.:
NSC Number:86624
Nikkaji Number:J1.167.492E,J2.621.663J

Synonyms:NSC86624;1-Phenyl-3-(4-methylphenoxy)-1-propene;55630-71-2;NSC-86624;(E)-1-(4-Methylphenoxy)-3-phenyl-2-propene

Suppliers and Price of 1-Phenyl-3-(4-methylphenoxy)-1-propene

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 6 raw suppliers

Chemical Property of 1-Phenyl-3-(4-methylphenoxy)-1-propene

Chemical Property:

Vapor Pressure:2.2E-05mmHg at 25°C
Boiling Point:371.5°Cat760mmHg
Flash Point:148.9°C
Density:1.042g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:224.120115130
Heavy Atom Count:17
Complexity:220

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2
Isomeric SMILES:CC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

Technology Process of 1-Phenyl-3-(4-methylphenoxy)-1-propene

There total 24 articles about 1-Phenyl-3-(4-methylphenoxy)-1-propene 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: 93.0%

: 106-44-5
p-cresol

: 104-54-1
3-Phenylpropenol

: 38276-67-4,55630-71-2
1-(cinnamyloxy)-4-methylbenzene

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); 6,6′-[(3,3′-di-tert-butyl-5,5′-dimethoxy-1,1′-biphenyl-2,2′-diyl)bis(oxy)]bis(di-benzo[d,f][1,3,2]dioxaphosphepin); In toluene; at 40 ℃; for 24h; Reagent/catalyst; Temperature; chemoselective reaction; Inert atmosphere; Schlenk technique; Molecular sieve; Green chemistry;
DOI:10.1021/acs.joc.7b03274