(2,4-Dichlorophenoxy)-2-propanone

Base Information

• Chemical Name: (2,4-Dichlorophenoxy)-2-propanone
• CAS No.: 17199-30-3
• Molecular Formula: C9H8 Cl2 O2
• Molecular Weight: 0
• Hs Code.: 2914700090
• NSC Number: 49610
• UNII: J5U4PTN9ZZ
• DSSTox Substance ID: DTXSID50169196
• Nikkaji Number: J51.016E
• Wikidata: Q83038856
• Mol file: 17199-30-3.mol

Synonyms:17199-30-3;2,4-Dichlorophenoxyacetone;(2,4-Dichlorophenoxy)-2-propanone;1-(2,4-dichlorophenoxy)propan-2-one;2-Propanone, 1-(2,4-dichlorophenoxy)-;NSC 49610;J5U4PTN9ZZ;BRN 1963749;NSC-49610;1-(2,4-DICHLOROPHENOXY)-2-PROPANONE;4-06-00-00902 (Beilstein Handbook Reference);NSC49610;Maybridge1_000792;UNII-J5U4PTN9ZZ;SCHEMBL9974137;HMS543L22;2-Propanone,4-dichlorophenoxy)-;DTXSID50169196;AKOS008908753;CCG-234622;LS-122841

Chemical Property of (2,4-Dichlorophenoxy)-2-propanone

Chemical Property:

• Vapor Pressure: 0.00117mmHg at 25°C
• Boiling Point: 299.8°Cat760mmHg
• Flash Point: 127.4°C
• PSA: 26.30000
• Density: 1.308g/cm³
• LogP: 2.96120
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 217.9901349
• Heavy Atom Count: 13
• Complexity: 185

Purity/Quality:

99% ^*data from raw suppliers

1-(2,4-DICHLOROPHENOXY)PROPAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)COC1=C(C=C(C=C1)Cl)Cl

Technology Process of (2,4-Dichlorophenoxy)-2-propanone

There total 4 articles about (2,4-Dichlorophenoxy)-2-propanone 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:

chloroacetone (78-95-5) + 2,4-dichlorophenol (120-83-2,40477-79-0) → (2,4-dichloro-phenoxy)-acetone (17199-30-3)

Guidance literature:

With potassium carbonate; acetone;

DOI:10.1021/ja01120a506

Reference yield:

1-bromoacetone (598-31-2) + 2,4-dichlorophenol (120-83-2,40477-79-0) → (2,4-dichloro-phenoxy)-acetone (17199-30-3)

Guidance literature:

With potassium hydroxide;

Reference yield:

4-Chlor-benzolsulfonsaeure-acetolester (1666-18-8) + 2,4-dichlorophenol (120-83-2,40477-79-0) → (2,4-dichloro-phenoxy)-acetone (17199-30-3)

Guidance literature:

With potassium carbonate;

upstream raw materials:

chloroacetone

2,4-dichlorophenol

1-bromoacetone

4-Chlor-benzolsulfonsaeure-acetolester

Downstream raw materials:

C₂₅H₁₉Cl₂NO₃

C₂₂H₂₁Cl₂NO₃

C₂₁H₁₇Cl₂NO₃

C₁₉H₁₅Cl₂NO₃

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