(Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione

Base Information

Chemical Name:(Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione
CAS No.:53476-32-7
Molecular Formula:C22H15ClO2
Molecular Weight:346.8063
Hs Code.:
NSC Number:156143

Synonyms:(Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione;53476-32-7;NSC156143;CCG-249186;NSC-156143

Suppliers and Price of (Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione

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 4 raw suppliers

Chemical Property of (Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione

Chemical Property:

Vapor Pressure:2.04E-10mmHg at 25°C
Boiling Point:507.4°C at 760 mmHg
Flash Point:212.2°C
Density:1.233g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:346.0760574
Heavy Atom Count:25
Complexity:490

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

Technology Process of (Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione

There total 2 articles about (Z)-4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione 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:

: 134-81-6
benzil

: 1777-56-6
4-chlorobenzoylmethylenetriphenylphosphorane

: 53476-32-7
C₂₂H₁₅ClO₂

Guidance literature:: In toluene; at 120 ℃; for 36h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.5b00442

Reference yield:

: 99-91-2
para-chloroacetophenone

: 134-81-6
benzil

: 53476-32-7
C₂₂H₁₅ClO₂

Guidance literature:: With potassium hydroxide; In ethanol;
DOI:10.1007/s12039-012-0276-7

Reference yield: 58.0%

: 53476-32-7
C₂₂H₁₅ClO₂

: 53475-97-1
3-(4-chlorophenyl)-5,6-diphenyl-6H-1,2-oxazin-6-ol

: 1403621-12-4
5-(4-chlorophenyl)-2-hydroxy-2,3-diphenyl-2H-pyrrole-1-oxide

Guidance literature:: With hydroxylamine hydrochloride; sodium acetate; In ethanol; for 2h; regioselective reaction; Reflux;
DOI:10.1007/s12039-012-0276-7