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

Base Information

Chemical Name:1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenoxy)ethanone
CAS No.:137987-89-4
Molecular Formula:C14H11NO6
Molecular Weight:289.2402
Hs Code.:
European Community (EC) Number:652-370-3
DSSTox Substance ID:DTXSID40160415
Wikidata:Q83028781
Mol file:137987-89-4.mol

Synonyms:1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenoxy)ethanone;BRN 5444940;Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-nitrophenoxy)-;137987-89-4;Cambridge id 6655808;Oprea1_472705;Oprea1_778669;SCHEMBL17121608;DTXSID40160415;STL580741;AKOS003627441;LS-67380;AB00114476-01;SR-01000240443;SR-01000240443-1

Suppliers and Price of 1-(2,4-Dihydroxyphenyl)-2-(4-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-(4-NITROPHENOXY)ETHANONE 95.00%
5MG
$ 500.45

Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:5.39E-13mmHg at 25°C
Melting Point:281°C
Boiling Point:556.6°Cat760mmHg
PKA:7.17±0.35(Predicted)
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:374

Purity/Quality:: 1-(2,4-DIHYDROXYPHENYL)-2-(4-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[N+](=O)[O-])OCC(=O)C2=C(C=C(C=C2)O)O

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

There total 5 articles about 1-(2,4-Dihydroxyphenyl)-2-(4-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:

: C₁₄H₁₂N₂O₅*ClH

: 137987-89-4
1-(2,4-dihydroxyphenyl)-2-(4-nitrophenoxy)ethanone

Guidance literature:: With water; at 80 - 100 ℃;
DOI:10.1021/co400142t

Reference yield:

: 33901-46-1
2-(4-nitrophenoxy)acetonitrile

: 137987-89-4
1-(2,4-dihydroxyphenyl)-2-(4-nitrophenoxy)ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / benzene / 1 h / 0 °C

2: water / 80 - 100 °C

With hydrogenchloride; water; In benzene; 1: |Friedel-Crafts Acylation / 1: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t

Reference yield:

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

: 137987-89-4
1-(2,4-dihydroxyphenyl)-2-(4-nitrophenoxy)ethanone

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / acetone / 20 °C

2: hydrogenchloride / benzene / 1 h / 0 °C

3: water / 80 - 100 °C

With hydrogenchloride; water; potassium carbonate; In acetone; benzene; 2: |Friedel-Crafts Acylation / 2: |Friedel-Crafts Acylation;
DOI:10.1021/co400142t