Phenol, 4-chloro-2-ethyl-6-nitro-

Base Information

Chemical Name:Phenol, 4-chloro-2-ethyl-6-nitro-
CAS No.:53347-03-8
Molecular Formula:C8H8ClNO3
Molecular Weight:201.607
Hs Code.:
DSSTox Substance ID:DTXSID00201499
Wikidata:Q83074710
Mol file:53347-03-8.mol

Synonyms:Phenol, 4-chloro-2-ethyl-6-nitro-;53347-03-8;SCHEMBL17744715;DTXSID00201499;LS-104240

Suppliers and Price of Phenol, 4-chloro-2-ethyl-6-nitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phenol, 4-chloro-2-ethyl-6-nitro-

Chemical Property:

Vapor Pressure:0.00318mmHg at 25°C
Boiling Point:274.7°Cat760mmHg
Flash Point:119.9°C
Density:1.395g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:201.0192708
Heavy Atom Count:13
Complexity:194

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C(=CC(=C1)Cl)[N+](=O)[O-])O

Technology Process of Phenol, 4-chloro-2-ethyl-6-nitro-

There total 1 articles about Phenol, 4-chloro-2-ethyl-6-nitro- 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: