1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

Base Information

Chemical Name:1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid
CAS No.:1261268-97-6
Molecular Formula:C11H9NO3
Molecular Weight:203.197
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40607355
Wikidata:Q82506355
Mol file:1261268-97-6.mol

Synonyms:1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid;1408058-11-6;1-(2,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylic acid;Cyclohexanecarboxylic acid, 1-(2,4-dichlorophenyl)-4-oxo-;SCHEMBL11094983;DTXSID40607355;AC4156;MFCD22574978;AKOS027256841;SY020214;DB-237469;1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylicAcid

Suppliers and Price of 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

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
Methyl2-(5-Oxazolyl)benzoate
100mg
$ 60.00

Crysdot
Methyl2-(oxazol-5-yl)benzoate 97%
10g
$ 468.00

Chemenu
Methyl2-(oxazol-5-yl)benzoate 97%
10g
$ 438.00

AK Scientific
Methyl2-(5-oxazolyl)benzoate
1g
$ 188.00

AK Scientific
Methyl2-(5-oxazolyl)benzoate
250mg
$ 126.00

Total 13 raw suppliers

Chemical Property of 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

Chemical Property:

PSA：54.37000
LogP:3.45890
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:286.0163496
Heavy Atom Count:18
Complexity:346

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-(5-Oxazolyl)benzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1=O)(C2=C(C=C(C=C2)Cl)Cl)C(=O)O

Technology Process of 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid

There total 1 articles about 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid 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:

: 4122-56-9
methyl o-formylbenzoate

: 38622-91-2,36635-61-7
[(p-methylphenyl)sulfonylmethyl]isonitrile

: 1261268-97-6
methyl 2-(1,3-oxazol-5-yl)benzoate

Guidance literature:: With potassium carbonate; In methanol; for 16h; Reflux;

Reference yield:

: 1261268-97-6
methyl 2-(1,3-oxazol-5-yl)benzoate

: 169508-94-5
2-(1,3-oxazol-5-yl)benzoic acid

Guidance literature:: With water; sodium hydroxide; In tetrahydrofuran; at 10 - 35 ℃; for 48h;

Reference yield:

: 1261268-97-6
methyl 2-(1,3-oxazol-5-yl)benzoate

: 1429505-41-8
(4-benzyl-4-hydroxypiperidin-1-yl)(2-(1,3-oxazol-5-yl)phenyl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1: water; sodium hydroxide / tetrahydrofuran / 48 h / 10 - 35 °C

2: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / N,N-dimethyl-formamide / 16 h / 10 - 35 °C

With water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; sodium hydroxide; In tetrahydrofuran; N,N-dimethyl-formamide;