2,4,6-Trichlorophenyl chloroformate

Base Information

• Chemical Name: 2,4,6-Trichlorophenyl chloroformate
• CAS No.: 4511-19-7
• Molecular Formula: C7H2Cl4O2
• Molecular Weight: 259.89
• Hs Code.: 2915900090
• Mol file: 4511-19-7.mol

Synonyms:Formic acid,chloro-,2,4,6-trichlorophenyl ester;Phenol,2,4,6-trichloro-,chloroformate;2,4,6-Trichlorophenyl chloroformate;TL 399;

Chemical Property of 2,4,6-Trichlorophenyl chloroformate

Chemical Property:

• Vapor Pressure: 0.00184mmHg at 25°C
• Boiling Point: 292.4°Cat760mmHg
• Flash Point: 124.8°C
• PSA: 26.30000
• Density: 1.647g/cm³
• LogP: 4.38440

Purity/Quality:

97% ^*data from raw suppliers

2,4,6-TRICHLOROPHENYL CHLOROFORMATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,4,6-Trichlorophenyl chloroformate

There total 1 articles about 2,4,6-Trichlorophenyl chloroformate 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:

→ Chlorameisensaeure-(2,4,5-trichlorphenylester) (4511-19-7)

Guidance literature:

2,4,6-Trichlorphenol, COCl2, HCl, H2O, Toluol, 20grad, 1 h;

Reference yield:

Chlorameisensaeure-(2,4,5-trichlorphenylester) (4511-19-7) → Bis(2.4.6-trichlorphenyl)-1.2-diazandicarboxylat (59850-81-6)

Guidance literature:

With sodium carbonate; hydrazine; In dichloromethane;

DOI:10.1021/ja00426a054

Reference yield:

Chlorameisensaeure-(2,4,5-trichlorphenylester) (4511-19-7) + sodium dimethyldithiocarbamate (128-04-1) → C10H8Cl3NO2S2 (38235-16-4)

Guidance literature:

In water; acetone;

Downstream raw materials:

C₁₀H₈Cl₃NO₂S₂

Bis(2.4.6-trichlorphenyl)-1.2-diazandicarboxylat

2.2-Bis-<4-(2.4.6-trichlor-phenoxycarbonyl-oxy)-phenyl>-propan

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