1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone

Base Information

Chemical Name:1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone
CAS No.:137987-90-7
Molecular Formula:C14H11 N O6
Molecular Weight:289.24
Hs Code.:
DSSTox Substance ID:DTXSID00160416
Wikidata:Q83028782
Mol file:137987-90-7.mol

Synonyms:1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone;137987-90-7;Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)-;BRN 5444873;Oprea1_541096;DTXSID00160416;STL464867;AKOS016371867;LS-67379

Suppliers and Price of 1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone

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

American Custom Chemicals Corporation
1-(2,4-DIHYDROXYPHENYL)-2-(3-NITROPHENOXY)-ETHANONE 95.00%
5MG
$ 498.25

Total 1 raw suppliers

Chemical Property of 1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone

Chemical Property:

Vapor Pressure:5.39E-13mmHg at 25°C
Melting Point:275°C
Boiling Point:556.6°Cat760mmHg
Flash Point:290.4°C
PSA：112.58000
Density:1.46g/cm³
LogP:2.79090
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:289.05863707
Heavy Atom Count:21
Complexity:382

Purity/Quality:: 1-(2,4-DIHYDROXYPHENYL)-2-(3-NITROPHENOXY)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)OCC(=O)C2=C(C=C(C=C2)O)O)[N+](=O)[O-]

Technology Process of 1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone

There total 1 articles about 1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone 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:

: 19157-84-7
1-cyanomethyloxy-3-nitrobenzene

: 108-46-3
recorcinol

: 137987-90-7
1-(2,4-Dihydroxy-phenyl)-2-(3-nitro-phenoxy)-ethanone

Guidance literature:: With hydrogenchloride; water; zinc(II) chloride; Yield given. Multistep reaction;
DOI:10.1007/BF00767267

Reference yield: 93.1%

: 137987-90-7
1-(2,4-Dihydroxy-phenyl)-2-(3-nitro-phenoxy)-ethanone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 137988-03-5
7-Hydroxy-3-(3-nitro-phenoxy)-chromen-4-one

Guidance literature:: With boron trifluoride diethyl etherate; phosphorus trichloride; at 50 - 60 ℃;
DOI:10.1007/BF00767267

Reference yield:

: 137987-90-7
1-(2,4-Dihydroxy-phenyl)-2-(3-nitro-phenoxy)-ethanone

: 137988-19-3
Acetic acid 3-(3-nitro-phenoxy)-4-oxo-4H-chromen-7-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 93.1 percent / boron trifluoride etherate, phosphorus trichloride / 50 - 60 °C

2: 96.7 percent / pyridine / 0.05 h / Heating

With pyridine; boron trifluoride diethyl etherate; phosphorus trichloride;
DOI:10.1007/BF00767267