2-(4-Nitrophenoxy)butanoic acid

Base Information

Chemical Name:2-(4-Nitrophenoxy)butanoic acid
CAS No.:120552-01-4
Molecular Formula:C₁₀H₁₁NO₅
Molecular Weight:225.201
Hs Code.:
European Community (EC) Number:846-822-0
DSSTox Substance ID:DTXSID00589729
Mol file:120552-01-4.mol

Synonyms:2-(4-nitrophenoxy)butanoic acid;120552-01-4;Butanoic acid, 2-(4-nitrophenoxy)-;2-(4-nitrophenoxy)butanoicacid;SCHEMBL3629791;DTXSID00589729;YPBRRZJQNAFLIJ-UHFFFAOYSA-N;BBL036983;MFCD03422253;STK501042;AKOS000102269;AKOS017258868;VS-13814

Suppliers and Price of 2-(4-Nitrophenoxy)butanoic 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

Matrix Scientific
2-(4-Nitrophenoxy)butanoic acid
500mg
$ 95.00

Crysdot
2-(4-Nitrophenoxy)butanoicacid 97%
5g
$ 407.00

American Custom Chemicals Corporation
2-(4-NITROPHENOXY)BUTANOIC ACID 95.00%
5G
$ 1155.00

American Custom Chemicals Corporation
2-(4-NITROPHENOXY)BUTANOIC ACID 95.00%
1G
$ 693.00

American Custom Chemicals Corporation
2-(4-NITROPHENOXY)BUTANOIC ACID 95.00%
0.5G
$ 638.00

Total 2 raw suppliers

Chemical Property of 2-(4-Nitrophenoxy)butanoic acid

Chemical Property:

PSA：92.35000
LogP:2.36000
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:225.06372245
Heavy Atom Count:16
Complexity:254

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Nitrophenoxy)butanoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

Technology Process of 2-(4-Nitrophenoxy)butanoic acid

There total 3 articles about 2-(4-Nitrophenoxy)butanoic 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:

: (±)ethyl 2‐(4‐nitrophenoxy)butanoate

: 120552-01-4
2-(4-nitro-phenoxy)-butyric acid

Guidance literature:

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 120552-01-4
2-(4-nitro-phenoxy)-butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate; potassium iodide / acetonitrile / 4 h / 80 °C

2: water; potassium hydroxide / methanol

With water; potassium carbonate; potassium iodide; potassium hydroxide; In methanol; acetonitrile;
DOI:10.1016/j.ejmech.2019.04.004