2,4-Dichloro-3-ethyl-6-nitrophenol

Base Information

• Chemical Name: 2,4-Dichloro-3-ethyl-6-nitrophenol
• CAS No.: 99817-36-4
• Molecular Formula: C8H7Cl2NO3
• Molecular Weight: 236.054
• Hs Code.: 2908999090
• European Community (EC) Number: 420-740-1,680-295-6
• UNII: D25RLM3TCQ
• DSSTox Substance ID: DTXSID40888783
• Nikkaji Number: J133.168J
• Wikidata: Q69758976
• Mol file: 99817-36-4.mol

Synonyms:2,4-Dichloro-3-ethyl-6-nitrophenol;99817-36-4;Phenol, 2,4-dichloro-3-ethyl-6-nitro-;2,4-dichloro-3-ethyl-6-nitro-phenol;2-Nitro-4,6-dichloro-5-ethylphenol;MFCD00270764;EC 420-740-1;D25RLM3TCQ;SCHEMBL8082966;DTXSID40888783;YTVCECQSAPGJBB-UHFFFAOYSA-N;AMY11221;5-Ethyl-4,6-dichloro-2-nitrophenol;AKOS005259606;AC-7485;AS-30797;CS-0152563;D3510;FT-0642407;A846086

Chemical Property of 2,4-Dichloro-3-ethyl-6-nitrophenol

Chemical Property:

• Vapor Pressure: 0.00115mmHg at 25°C
• Melting Point: 49-51 °C
• Refractive Index: 1.607
• Boiling Point: 291 °C at 760 mmHg
• PKA: 4.82±0.50(Predicted)
• Flash Point: 129.8 °C
• PSA: 66.05000
• Density: 1.509 g/cm³
• LogP: 3.69280
• Storage Temp.: Inert atmosphere,Room Temperature
• Solubility.: soluble in Methanol
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 234.9802985
• Heavy Atom Count: 14
• Complexity: 221

Purity/Quality:

99% ^*data from raw suppliers

2,4-Dichloro-3-ethyl-6-nitrophenol >98.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T,N,Xi
• Hazard Codes: T,N,Xi
• Statements: 20/21-36/37/38-65-50/53-43-41-25
• Safety Statements: 26-36/37/39-61-60-45-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl

Technology Process of 2,4-Dichloro-3-ethyl-6-nitrophenol

There total 6 articles about 2,4-Dichloro-3-ethyl-6-nitrophenol 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: 95.0%

1,1-dichloroethane (75-34-3) + 4-chloro-3-ethylphenol (14143-32-9) → 2,4-dichloro-3-ethyl-6-nitrophenol (99817-36-4)

Guidance literature:

With hydrogenchloride; chlorosulfonic acid; aqueous nitric acid; dihydrogen peroxide;

Reference yield: 90.0%

→ 2,4-dichloro-3-ethyl-6-nitrophenol (99817-36-4)

Guidance literature:

Reference yield: 89.0%

4-chloro-3-ethylphenol (14143-32-9) + chlorobenzene (108-90-7) → 2,4-dichloro-3-ethyl-6-nitrophenol (99817-36-4)

Guidance literature:

With hydrogenchloride; chlorosulfonic acid; aqueous nitric acid; dihydrogen peroxide; In water;

upstream raw materials:

4-ethyl-2,3,5-trichloronitrobenzene

p-ethylbenzenesulfonic acid

1,1-dichloroethane

4-chloro-3-ethylphenol

Downstream raw materials:

3,5-dichloro-4-ethyl-2-hydroxyaniline