Acetic acid, chloro-, 2,4,5-trichlorophenyl ester

Base Information

• Chemical Name: Acetic acid, chloro-, 2,4,5-trichlorophenyl ester
• CAS No.: 5902-69-2
• Molecular Formula: C₈H₄Cl₄O₂
• Molecular Weight: 273.931
• NSC Number: 8364
• UNII: 4FSP2HD2MK
• DSSTox Substance ID: DTXSID40207778
• Nikkaji Number: J55.315H
• Wikidata: Q83081770
• Mol file: 5902-69-2.mol

Synonyms:Dow F 800;5902-69-2;2,4,5-Trichlorophenyl chloroacetate;ACETIC ACID, CHLORO-, 2,4,5-TRICHLOROPHENYL ESTER;AI3-23267;NSC 8364;4FSP2HD2MK;BRN 3297984;Phenol, 2,4,5-trichloro-, chloroacetate;NSC-8364;2,4,5-Trichlorfenylester kyseliny chloroctove [Czech];2,4,5-Trichlorfenylester kyseliny chloroctove;4-06-00-00972 (Beilstein Handbook Reference);NSC8364;UNII-4FSP2HD2MK;WLN: G1VOR BG DG EG;SCHEMBL11117498;DTXSID40207778;2,5-Trichlorophenyl chloroacetate;HERRLRXZMJPBFQ-UHFFFAOYSA-N;Phenol,4,5-trichloro-, chloroacetate;Acetic acid, 2,4,5-trichlorophenyl ester;F-800;Chloroacetic acid, 2,4,5-trichlorophenyl ester

Chemical Property of Acetic acid, chloro-, 2,4,5-trichlorophenyl ester

Chemical Property:

• Vapor Pressure: 8.1E-05mmHg at 25°C
• Boiling Point: 341.3°Cat760mmHg
• Flash Point: 146.4°C
• PSA: 26.30000
• Density: 1.571g/cm³
• LogP: 3.79100
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 273.893590
• Heavy Atom Count: 14
• Complexity: 212

Purity/Quality:

99% ^*data from raw suppliers

2,4,5-TRICHLOROPHENYL CHLOROACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)CCl

Technology Process of Acetic acid, chloro-, 2,4,5-trichlorophenyl ester

There total 1 articles about Acetic acid, chloro-, 2,4,5-trichlorophenyl ester 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:

C6H2Cl3O(1-)*5H2O*Na(1+) (6138-29-0,131378-54-6) + chloroacetyl chloride (79-04-9) → chloro-acetic acid-(2,4,5-trichloro-phenyl ester) (5902-69-2)

Guidance literature:

With tetrachloromethane;

Reference yield:

chloro-acetic acid-(2,4,5-trichloro-phenyl ester) (5902-69-2) + triethyl phosphite (122-52-1) → diethoxyphosphoryl-acetic acid-(2,4,5-trichloro-phenyl ester) (3699-65-8)

Guidance literature:

at 130 ℃;

Reference yield:

chloro-acetic acid-(2,4,5-trichloro-phenyl ester) (5902-69-2) + hexaethylphosphoric triamide (2283-11-6) → Diethyl-phosphoramidic acid bis-(2,4,5-trichloro-phenyl) ester (52316-54-8)

Guidance literature:

In diethyl ether; benzene;

upstream raw materials:

C₆H₂Cl₃O^(1-)*5H₂O*Na⁽¹⁺⁾

chloroacetyl chloride

Downstream raw materials:

diethoxyphosphoryl-acetic acid-(2,4,5-trichloro-phenyl ester)

Diethyl-phosphoramidic acid bis-(2,4,5-trichloro-phenyl) ester