1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)-

Base Information

• Chemical Name: 1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)-
• CAS No.: 63549-34-8
• Molecular Formula: C10H10Cl2O
• Molecular Weight: 217.0918
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID4069929
• Nikkaji Number: J429.603F
• Wikidata: Q81997045

Synonyms:63549-34-8;3-Chloro-1-(2-chloro-5-methylphenyl)-1-propanone;1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)-;DTXSID4069929;3,2'-Dichloro-5'-methylpropiophenone

Chemical Property of 1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)-

Chemical Property:

• Vapor Pressure: 0.00119mmHg at 25°C
• Boiling Point: 299.4°Cat760mmHg
• Flash Point: 125.4°C
• PSA: 17.07000
• Density: 1.225g/cm³
• LogP: 3.46000
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 216.0108703
• Heavy Atom Count: 13
• Complexity: 182

Purity/Quality:

99% ^*data from raw suppliers

3,2'-Dichloro-5'-methylpropiophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)Cl)C(=O)CCCl

Technology Process of 1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)-

There total 1 articles about 1-Propanone, 3-chloro-1-(2-chloro-5-methylphenyl)- 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:

para-chlorotoluene (106-43-4) + 2-chloropropionyl chloride (625-36-5) → 3-chloro-1-(2-chloro-5-methyl-phenyl)-propan-1-one (63549-34-8)

Guidance literature:

With carbon disulfide; aluminium trichloride;

Reference yield:

3-chloro-1-(2-chloro-5-methyl-phenyl)-propan-1-one (63549-34-8) → 7-chloro-4-methyl-indan-1-one (58630-80-1)

Guidance literature:

With sulfuric acid;

Reference yield:

sulfuric acid (7664-93-9) + 3-chloro-1-(2-chloro-5-methyl-phenyl)-propan-1-one (63549-34-8) → 7-chloro-4-methyl-indan-1-one (58630-80-1)

Guidance literature:

upstream raw materials:

para-chlorotoluene

2-chloropropionyl chloride

Downstream raw materials:

7-chloro-4-methyl-indan-1-one

2-chloro-5-methyl-benzoic acid

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