5-(4-Methoxyphenyl)penta-2,4-dienal

Base Information

Chemical Name:5-(4-Methoxyphenyl)penta-2,4-dienal
CAS No.:27394-81-6
Molecular Formula:C12H12 O2
Molecular Weight:188.226
Hs Code.:2912499000
European Community (EC) Number:248-439-9
NSC Number:91567
Nikkaji Number:J250.504E,J337.419J
Mol file:27394-81-6.mol

Synonyms:5-(4-Methoxyphenyl)penta-2,4-dienal;27394-81-6;(2E,4E)-5-(4-methoxyphenyl)penta-2,4-dienal;EINECS 248-439-9;5-(4-Methoxy-phenyl)-penta-2,4-dienal;NSC91567;SCHEMBL566691;NSC 91567;NSC-91567;5-(4-Methoxyphenyl)-2,4-pentadienal;(2E,4E)-5-(4-Methoxyphenyl)-2,4-pentadienal

Suppliers and Price of 5-(4-Methoxyphenyl)penta-2,4-dienal

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

TRC
4-MethoxycinnamylideneAcetaldehyde
2.5g
$ 175.00

Total 7 raw suppliers

Chemical Property of 5-(4-Methoxyphenyl)penta-2,4-dienal

Chemical Property:

Vapor Pressure:2.74E-05mmHg at 25°C
Melting Point:79-80 °C
Boiling Point:357.3°Cat760mmHg
Flash Point:169.7°C
PSA：26.30000
Density:1.055g/cm³
LogP:2.46350
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:188.083729621
Heavy Atom Count:14
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

4-MethoxycinnamylideneAcetaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CC=CC=O
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C=C/C=O

Technology Process of 5-(4-Methoxyphenyl)penta-2,4-dienal

There total 8 articles about 5-(4-Methoxyphenyl)penta-2,4-dienal 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: 92.0%

: 1047660-79-6
(E)‐2‐(4‐methoxybenzylidene)cyclopropane‐1‐carbaldehyde

: 27394-81-6
5-(4'-methoxyphenyl)-2,4-pentadienal

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; triphenyl-arsane; acetic acid; In toluene; at 100 ℃; Inert atmosphere;
DOI:10.1002/ejoc.201001082

Reference yield: 84.0%

: 27394-81-6
5-(4'-methoxyphenyl)-2,4-pentadienal

Guidance literature:: With dicarbonyl(acetylacotonato)rhodium(I); hydrogen; 2,2'-bis((bis(5-methoxy-1H-indol-1-yl)phosphaneyl)oxy)-1,1'-biphenyl; In toluene; at 25 ℃; for 8h; under 7500.75 Torr;