Benzenemethanol, 2,4-dichloro-a-(trichloromethyl)-

Base Information

• Chemical Name: Benzenemethanol, 2,4-dichloro-a-(trichloromethyl)-
• CAS No.: 6781-47-1
• Molecular Formula: C₈H₅Cl₅O
• Molecular Weight: 294.392

Synonyms:2,2,2-Trichloro-1-(2,4-dichloro-phenyl)-ethanol;2,2,2-Trichlor-1-(2,4-dichlor-phenyl)-aethanol;1-(2,4-Dichlorphenyl)-2,2,2-trichlorethanol;

Chemical Property of Benzenemethanol, 2,4-dichloro-a-(trichloromethyl)-

Chemical Property:

• Boiling Point: 153-155 °C(Press: 1.8 Torr)
• PSA: 20.23000
• Density: 1.648±0.06 g/cm3(Predicted)
• LogP: 4.39700

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Benzenemethanol, 2,4-dichloro-a-(trichloromethyl)-

There total 4 articles about Benzenemethanol, 2,4-dichloro-a-(trichloromethyl)- 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:

chloroform (67-66-3,8013-54-5) + 2,4-dichlorobenzaldeyhde (874-42-0) → 2,2,2-trichloro-1-(2,4-dichlorophenyl)ethanol (6781-47-1)

Guidance literature:

With potassium hydroxide;

DOI:10.1021/jm00232a014

Reference yield:

tetrachloromethane (56-23-5) + 2,4-dichlorobenzaldeyhde (874-42-0) → 2,2,2-trichloro-1-(2,4-dichlorophenyl)ethanol (6781-47-1)

Guidance literature:

With tin(ll) chloride; In dimethyl sulfoxide;

Reference yield:

chloral (75-87-6) → 2,2,2-trichloro-1-(2,4-dichlorophenyl)ethanol (6781-47-1)

Guidance literature:

With diethyl ether;

DOI:10.1007/BF00902812

upstream raw materials:

tetrachloromethane

2,4-dichlorobenzaldeyhde

chloroform

chloral

Downstream raw materials:

2,4-Dichloro-1-[2,2,2-trichloro-1-(4-methoxy-phenyl)-ethyl]-benzene

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