2-(2-Bromoethoxy)-1,3,5-trichlorobenzene

Base Information

• Chemical Name: 2-(2-Bromoethoxy)-1,3,5-trichlorobenzene
• CAS No.: 26378-23-4
• Molecular Formula: C₈H₆BrCl₃O
• Molecular Weight: 304.398
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID00543947
• Nikkaji Number: J2.948.905J
• Wikidata: Q82420917
• Mol file: 26378-23-4.mol

Synonyms:2-(2-bromoethoxy)-1,3,5-trichlorobenzene;26378-23-4;Benzene, 2-(2-bromoethoxy)-1,3,5-trichloro-;2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE;SCHEMBL9324460;DTXSID00543947;GFLHGSIWKATBCA-UHFFFAOYSA-N;2,4,6-trichlorophenoxyethyl bromide;MFCD00456143;AKOS009263776;CE-0221;2-(2,4,6-Trichlorophenoxy)ethyl bromide;1-bromo-2-(2,4,6-trichlorophenoxy)ethane;2-(2,4,6-trichlorophenoxy)-ethyl bromide;1-bromo-2-(2,4,6-trichlorophenoxy) ethane;CS-0336126;2-(2-bromoethoxy)-1, 3, 5-trichlorobenzene;J-505544

Chemical Property of 2-(2-Bromoethoxy)-1,3,5-trichlorobenzene

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 47-48 °C
• Boiling Point: 337.349oC at 760 mmHg
• Flash Point: 157.823oC
• PSA: 9.23000
• Density: 1.701g/cm3
• LogP: 4.42050
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 301.86676
• Heavy Atom Count: 13
• Complexity: 146

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Bromoethoxy)-1,3,5-trichlorobenzene >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCBr)Cl)Cl

Technology Process of 2-(2-Bromoethoxy)-1,3,5-trichlorobenzene

There total 2 articles about 2-(2-Bromoethoxy)-1,3,5-trichlorobenzene 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:

ethylene dibromide (106-93-4) + 2,4,6-Trichlorophenol (88-06-2,67471-29-8) → 1-bromo-2-(2,4,6-trichlorophenoxy)-ethane (26378-23-4)

Guidance literature:

With alkali;

Reference yield:

2-(2,4,6-trichloro-phenoxy)-ethanol (6161-87-1) → 1-bromo-2-(2,4,6-trichlorophenoxy)-ethane (26378-23-4)

Guidance literature:

With phosphorus pentabromide;

Reference yield:

1-bromo-2-(2,4,6-trichlorophenoxy)-ethane (26378-23-4) → ethanolamine 2,4,6-trichlorophenylether (26398-84-5)

Guidance literature:

With ammonia; In methanol; at 105 - 110 ℃;

upstream raw materials:

ethylene dibromide

2,4,6-Trichlorophenol

2-(2,4,6-trichloro-phenoxy)-ethanol

Downstream raw materials:

1-[2-(2,4,6-trichloro-phenoxy)-ethyl]-piperidine

1-[2-(2,4,6-trichloro-phenoxy)-ethyl]-pyridinium; bromide

1-pentachlorophenoxy-2-(2,4,6-trichloro-phenoxy)-ethane

1-(2,6-dichloro-phenoxy)-2-(2,4,6-trichloro-phenoxy)-ethane