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2,4-Dichlorophenylacetone

Base Information
  • Chemical Name:2,4-Dichlorophenylacetone
  • CAS No.:93457-07-9
  • Molecular Formula:C9H8 Cl2 O
  • Molecular Weight:203.068
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID10370125
  • Nikkaji Number:J715.559J
  • Wikidata:Q72467263
  • Mol file:93457-07-9.mol
2,4-Dichlorophenylacetone

Synonyms:2,4-Dichlorophenylacetone;93457-07-9;1-(2,4-dichlorophenyl)propan-2-one;1-(2,4-dichlorophenyl)-2-propanone;PHYSODICACID;ghl.PD_Mitscher_leg0.657;SCHEMBL157921;DTXSID10370125;ITVVHXZQWSCZBC-UHFFFAOYSA-N;(2,4-dichlorophenyl)-2-propanone;MFCD00210405;2,4-dichlorophenylacetone, AldrichCPR;AKOS010015544;1-(2,4-dichlorophenyl)-propan-2-one;AS-58493;D2928;FT-0690596;D90132;A916212

Suppliers and Price of 2,4-Dichlorophenylacetone
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
  • TRC
  • 2,4-Dichlorophenylacetone
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 2,4-Dichlorophenylacetone >98.0%(GC)
  • 5g
  • $ 113.00
  • TCI Chemical
  • 2,4-Dichlorophenylacetone >98.0%(GC)
  • 25g
  • $ 353.00
  • Biosynth Carbosynth
  • (2,4-Dichlorophenyl)acetone
  • 25 g
  • $ 285.00
  • Biosynth Carbosynth
  • (2,4-Dichlorophenyl)acetone
  • 10 g
  • $ 144.00
  • Biosynth Carbosynth
  • (2,4-Dichlorophenyl)acetone
  • 5 g
  • $ 90.00
  • American Custom Chemicals Corporation
  • 2,4-DICHLOROPHENYL ACETONE 95.00%
  • 5MG
  • $ 502.08
  • AK Scientific
  • 2,4-Dichlorophenylacetone
  • 1g
  • $ 120.00
Total 19 raw suppliers
Chemical Property of 2,4-Dichlorophenylacetone
Chemical Property:
  • Appearance/Colour:clear light yellow liquid after melting 
  • Vapor Pressure:0.00742mmHg at 25°C 
  • Melting Point:46.0 to 51.0 °C 
  • Refractive Index:1.5500 (estimate) 
  • Boiling Point:269 °C at 760 mmHg 
  • Flash Point:111.5 °C 
  • PSA:17.07000 
  • Density:1.27 g/cm3 
  • LogP:3.12490 
  • Solubility.:soluble in Methanol 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:201.9952203
  • Heavy Atom Count:12
  • Complexity:170
Purity/Quality:

97% *data from raw suppliers

2,4-Dichlorophenylacetone *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CC1=C(C=C(C=C1)Cl)Cl
Technology Process of 2,4-Dichlorophenylacetone

There total 2 articles about 2,4-Dichlorophenylacetone 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:
Guidance literature:
In tetrahydrofuran; toluene; at -78 - 0 ℃; for 0.5h;
Guidance literature:
2,4-Dichlor-benzaldehyd, 1.) Nitroethan, Butylamin (Toluol, 18 - 24 h, Siedetemp.), 2.) Fe-Pulver, etwas FeCl3, wss. HCl (1/2 h, Siedetemp.);
DOI:10.1021/jm50016a015
Guidance literature:
With pyridine; hydroxylamine hydrochloride; In methanol; at 20 ℃; for 16h;
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