2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-

Base Information

Chemical Name:2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-
CAS No.:91527-67-2
Molecular Formula:C18H11ClO3
Molecular Weight:310.737
Hs Code.:
DSSTox Substance ID:DTXSID60404909

Synonyms:91527-67-2;3-(3-(4-chlorophenyl)acryloyl)-2h-chromen-2-one;2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-;DTXSID60404909

Suppliers and Price of 2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:310.0396719
Heavy Atom Count:22
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C=CC3=CC=C(C=C3)Cl

Technology Process of 2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-

There total 6 articles about 2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-1-oxo-2-propenyl]- 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: 100.0%

: 3949-36-8
3-acetylcoumarin

: 104-88-1
4-chlorobenzaldehyde

: 91527-67-2
1-(3'-coumarinyl)-3-(4''-chlorophenyl)-2-propen-1-one

Guidance literature:: With potassium hydroxide; In ethanol; Reflux;
DOI:10.1002/cbdv.201700035

Reference yield: 96.0%

: 141-97-9
ethyl acetoacetate

: 104-88-1
4-chlorobenzaldehyde

: 90-02-8
salicylaldehyde

: 91527-67-2
1-(3'-coumarinyl)-3-(4''-chlorophenyl)-2-propen-1-one

Guidance literature:: With bismuth(lll) trifluoromethanesulfonate; In dichloromethane; at 50 ℃; for 0.25h; Reagent/catalyst; Solvent; Catalytic behavior;
DOI:10.1016/S1872-2067(14)60308-9