methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

Base Information

Chemical Name:methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate
CAS No.:39847-98-8
Molecular Formula:C11H9ClO4
Molecular Weight:240.643
Hs Code.:
DSSTox Substance ID:DTXSID401148651,DTXSID801216058
ChEMBL ID:CHEMBL22935

Synonyms:NSC659099;2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, methyl ester, (Z)-;39847-98-8;Maybridge3_005464;METHYL 4-(4-CHLOROPHENYL)-2-HYDROXY-4-OXO-2-BUTENOATE;CHEMBL22935;SCHEMBL2235285;SCHEMBL8369820;DTXSID401148651;DTXSID801216058;HMS1446I08;methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate;STL255678;AKOS000296164;CCG-248850;IDI1_016851;Methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate-;methyl (Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxo-but-2-enoate;41167-59-3

Suppliers and Price of methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

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 methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:240.0189365
Heavy Atom Count:16
Complexity:303

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

There total 2 articles about methyl (2Z)-4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate 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:

: 553-90-2
Dimethyl oxalate

: 99-91-2
para-chloroacetophenone

: 39847-98-8
(Z)-methyl 4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

Guidance literature:: With sodium methylate; In methanol; at 0 - 20 ℃;
DOI:10.1021/jm990396t

Reference yield:

: 113416-22-1
(Z)-4-(4-Chloro-phenyl)-4-oxo-2-phenylamino-but-2-enoic acid methyl ester

: 39847-98-8
(Z)-methyl 4-(4-chlorophenyl)-2-hydroxy-4-oxobut-2-enoate

Guidance literature:: With acetate buffer solution; water; In 1,4-dioxane; at 80 ℃; Rate constant; monochloroacetate buffer solution (pH=4.30);