(2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one

Base Information

Chemical Name:(2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one
CAS No.:2204-33-3
Molecular Formula:C₁₇H₁₃ClO
Molecular Weight:268.743
Hs Code.:
European Community (EC) Number:653-861-5
NSC Number:159054
Nikkaji Number:J1.379.591F,J1.596.199F
ChEMBL ID:CHEMBL441953
Mol file:2204-33-3.mol

Synonyms:2204-33-3;(2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one;2,4-Pentadien-1-one,1-(4-chlorophenyl)-5-phenyl-;NSC159054;1-(4-Chlorophenyl)-5-phenyl-2,4-pentadiene-1-one;CHEMBL441953;HMS1477H18;AKOS001633048;NSC-159054;IDI1_020546;CS-0210676;4-Chlorophenyl[(1E,3E)-4-phenyl-1,3-butadienyl] ketone;(2E,4E)-1-(4-chlorophenyl)-5-phenyl-2,4-pentadien-1-one

Suppliers and Price of (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one

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

American Custom Chemicals Corporation
(2E,4E)-1-(4-CHLOROPHENYL)-5-PHENYLPENTA-2,4-DIEN-1-ONE 95.00%
5MG
$ 505.75

Total 5 raw suppliers

Chemical Property of (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one

Chemical Property:

Vapor Pressure:1.87E-07mmHg at 25°C
Boiling Point:425.7°C at 760 mmHg
Flash Point:242.1°C
PSA：17.07000
Density:1.176g/cm³
LogP:4.79230
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:268.0654927
Heavy Atom Count:19
Complexity:331

Purity/Quality:

99% ^*data from raw suppliers

(2E,4E)-1-(4-CHLOROPHENYL)-5-PHENYLPENTA-2,4-DIEN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC=C(C=C2)Cl

Technology Process of (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one

There total 8 articles about (2E,4E)-1-(4-chlorophenyl)-5-phenylpenta-2,4-dien-1-one 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%

: 99-91-2
para-chloroacetophenone

: 104-55-2
3-phenyl-propenal

: 2204-33-3,141368-95-8
1-(4'-chlorophenyl)-5-phenyl-2,4-pentadiene-1-one

Guidance literature:: With sodium hydroxide; In ethanol; water;

Reference yield: 83.0%

: 300-57-2,57807-91-7
allylbenzene

: 676486-15-0
1-(4-chlorophenyl)-2-(dimethyl(oxo)-λ⁶-sulfanylidene)ethan-1-one

: 2204-33-3,141368-95-8
(2E,4E)-1-(4-chlorophenyl)-5-phenyl-2,4-pentadien-1-one

Guidance literature:: With 2,6-dimethyl-1,4-benzoquinone; palladium diacetate; triphenylphosphine; In dimethyl sulfoxide; at 65 ℃; for 24h; regioselective reaction;
DOI:10.1021/acs.orglett.8b03606

Reference yield: 80.0%

: (2E,4E)-1-(4-chlorophenyl)-5-phenyl-2,4-pentadien-1-ol

: 2204-33-3,141368-95-8
(2E,4E)-1-(4-chlorophenyl)-5-phenyl-2,4-pentadien-1-one

Guidance literature:: With tert.-butylhydroperoxide; tetrabutylammomium bromide; In decane; benzene; at 40 ℃; for 24h; chemoselective reaction; Sealed tube;
DOI:10.1002/adsc.201400100