2-(3-Nitrophenoxy)ethanol

Base Information Edit

Chemical Name:2-(3-Nitrophenoxy)ethanol
CAS No.:16365-26-7
Molecular Formula:C8H9 N O4
Molecular Weight:183.164
Hs Code.:2909499000
DSSTox Substance ID:DTXSID50405389
Wikidata:Q82209913
Mol file:16365-26-7.mol

Synonyms:2-(3-nitrophenoxy)ethanol;16365-26-7;2-(3-nitrophenoxy)ethan-1-ol;Oprea1_514159;SCHEMBL77341;2-(3-Nitro-phenoxy)-ethanol;Ethanol, 2-(3-nitrophenoxy)-;DTXSID50405389;GPYPMRCKTUAVQI-UHFFFAOYSA-N;AKOS002278696;MS-3708;CS-0333929

Suppliers and Price of 2-(3-Nitrophenoxy)ethanol

Supply Marketing:Edit

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
2-(3-NITROPHENOXY)-1-ETHANOL 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
2-(3-NITROPHENOXY)-1-ETHANOL 95.00%
10MG
$ 679.14

Acrotein
2-(3-Nitrophenoxy)ethanol 97%
0.5g
$ 110.00

Acrotein
2-(3-Nitrophenoxy)ethanol 97%
1g
$ 165.00

A2B
2-(3-Nitrophenoxy)ethanol >90%
5mg
$ 163.00

A2B
2-(3-Nitrophenoxy)ethanol >90%
1mg
$ 152.00

A2B
2-(3-Nitrophenoxy)ethanol >90%
500mg
$ 626.00

A2B
2-(3-Nitrophenoxy)ethanol >90%
20mg
$ 230.00

A2B
2-(3-Nitrophenoxy)ethanol >90%
10mg
$ 187.00

Total 2 raw suppliers

Chemical Property of 2-(3-Nitrophenoxy)ethanol Edit

Chemical Property:

PSA：75.28000
LogP:1.48910
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:183.05315777
Heavy Atom Count:13
Complexity:168

Purity/Quality:

99% ^*data from raw suppliers

2-(3-NITROPHENOXY)-1-ETHANOL 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)OCCO)[N+](=O)[O-]

Technology Process of 2-(3-Nitrophenoxy)ethanol

There total 6 articles about 2-(3-Nitrophenoxy)ethanol 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: 81.0%