5-Ethoxy-4-methoxy-2-nitrobenzoate

Base Information

Chemical Name:5-Ethoxy-4-methoxy-2-nitrobenzoate
CAS No.:61948-83-2
Molecular Formula:C₁₀H₁₁NO₆
Molecular Weight:241.2
Hs Code.:2918990090
DSSTox Substance ID:DTXSID50977490
Wikidata:Q82962664
Mol file:61948-83-2.mol

Synonyms:5-ethoxy-4-methoxy-2-nitrobenzoate;SCHEMBL8125393;DTXSID50977490

Suppliers and Price of 5-Ethoxy-4-methoxy-2-nitrobenzoate

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
5-ETHOXY-4-METHOXY-2-NITROBENZOIC ACID 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
5-ETHOXY-4-METHOXY-2-NITROBENZOIC ACID 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
5-ETHOXY-4-METHOXY-2-NITROBENZOIC ACID 95.00%
1G
$ 721.57

Total 10 raw suppliers

Chemical Property of 5-Ethoxy-4-methoxy-2-nitrobenzoate

Chemical Property:

Vapor Pressure:5.37E-11mmHg at 25°C
Melting Point:213-214 °C
Refractive Index:1.614
Boiling Point:416.5 °C at 760 mmHg
PKA:2.36±0.25(Predicted)
Flash Point:205.7 °C
PSA：101.58000
Density:1.352 g/cm³
LogP:3.40380
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:240.05081204
Heavy Atom Count:17
Complexity:284

Purity/Quality:

99%min ^*data from raw suppliers

5-ETHOXY-4-METHOXY-2-NITROBENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C(=C1)C(=O)[O-])[N+](=O)[O-])OC

Technology Process of 5-Ethoxy-4-methoxy-2-nitrobenzoate

There total 4 articles about 5-Ethoxy-4-methoxy-2-nitrobenzoate 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:

: 103095-42-7
5-ethoxy-4-methoxy-2-nitro-toluene

: 61948-83-2
5-ethoxy-4-methoxy-2-nitro-benzoic acid

Guidance literature:: With potassium permanganate;

Reference yield:

: 52711-91-8
2-ethoxy-1-methoxy-4-methylbenzene

: 61948-83-2
5-ethoxy-4-methoxy-2-nitro-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid; concentrated aqueous HNO₃

2: KMnO₄

With potassium permanganate; nitric acid; acetic acid;