4-Chloro-3,5-dinitrophenylacetic acid

Base Information

Chemical Name:4-Chloro-3,5-dinitrophenylacetic acid
CAS No.:6093-34-1
Molecular Formula:C8H5ClN2O6
Molecular Weight:260.59
Hs Code.:2916399090
DSSTox Substance ID:DTXSID30497101
Wikidata:Q82346471
Mol file:6093-34-1.mol

Synonyms:6093-34-1;4-CHLORO-3,5-DINITROPHENYLACETIC ACID;2-(4-chloro-3,5-dinitrophenyl)acetic acid;SCHEMBL7821764;DTXSID30497101;(4-CHLORO-3,5-DINITROPHENYL)ACETIC ACID

Suppliers and Price of 4-Chloro-3,5-dinitrophenylacetic 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

Biosynth Carbosynth
4-Chloro-3,5-dinitrophenylacetic acid
2 mg
$ 87.50

Biosynth Carbosynth
4-Chloro-3,5-dinitrophenylacetic acid
1 mg
$ 54.50

American Custom Chemicals Corporation
4-CHLORO-3,5-DINITROPHENYLACETIC ACID 95.00%
5MG
$ 495.44

AK Scientific
4-Chloro-3,5-dinitrophenylaceticacid
10mg
$ 428.00

AK Scientific
4-Chloro-3,5-dinitrophenylaceticacid
1mg
$ 123.00

Total 3 raw suppliers

Chemical Property of 4-Chloro-3,5-dinitrophenylacetic acid

Chemical Property:

PSA：128.94000
LogP:2.82990
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:259.9836136
Heavy Atom Count:17
Complexity:314

Purity/Quality:: 4-Chloro-3,5-dinitrophenylacetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])CC(=O)O

Technology Process of 4-Chloro-3,5-dinitrophenylacetic acid

There total 1 articles about 4-Chloro-3,5-dinitrophenylacetic 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:

: 6093-34-1
4-chloro-3,5-dinitrophenylacetic acid

Guidance literature:: 4-Chlorphenylessigsaeure, HNO3/H2SO4;

Reference yield: 92.0%

: 33966-50-6
SEC-BUTYLAMINE

: 6093-34-1
4-chloro-3,5-dinitrophenylacetic acid

: C₁₂H₁₅N₃O₆

Guidance literature:: With sodium carbonate; In ethanol; at 80 ℃; for 3h;

Reference yield:

: 6093-34-1
4-chloro-3,5-dinitrophenylacetic acid

: 65517-10-4
3,4,5-Tris(methylthio)phenylacetamid

Guidance literature:: Multi-step reaction with 3 steps

1: LiOH

2: 1H,1'H-1,1'-carbonyl-bis-imidazole, aq. NH₃, DMF

3: LiOH

With lithium hydroxide; ammonium hydroxide; N,N-dimethyl-formamide; 1,1'-carbonyldiimidazole;
DOI:10.1021/jo00404a047