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Methyl alpha-bromo-2-chlorophenylacetate

Base Information Edit
  • Chemical Name:Methyl alpha-bromo-2-chlorophenylacetate
  • CAS No.:85259-19-4
  • Molecular Formula:C9H8BrClO2
  • Molecular Weight:263.518
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID10444113
  • Nikkaji Number:J3.258.516G
  • Mol file:85259-19-4.mol
Methyl alpha-bromo-2-chlorophenylacetate

Synonyms:85259-19-4;Methyl alpha-bromo-2-chlorophenylacetate;Methyl 2-bromo-2-(2-chlorophenyl)acetate;Methyl |A-bromo-2-chlorophenylacetate;Methyl alpha-bromo-2-chloro-phenylacetate;methyl bromo(2-chlorophenyl)acetate;MFCD08444353;METHYL ALPHA-BROMO-2-CHLOROBENZENEACETIC ACETATE;2-Bromo-2-(2-chlorophenyl)acetic acid methyl ester;methyl a-bromo-2-chlorophenylacetate;METHYL ALPHA-BROMO-2'-CHLOROPHENYLACETATE;SCHEMBL661387;SCHEMBL14009484;DTXSID10444113;HMBUCZUZRQQJQD-UHFFFAOYSA-N;Methyl ?-Bromo-2-chlorophenylacetate;AKOS009099270;AC-8159;GS-4226;methyl alpha-bromo-o-chlorophenylacetate;Methyl alpha -Bromo-2-chlorophenylacetate;SY011604;2-chloro-alpha-methoxycarbonylbenzyl bromide;AM20061111;FT-0649279;FT-0654298;M2175;bromo-2-chlorophenyl acetic acid methyl ester;EN300-25399;bromo-(2-chlorophenyl)-acetic acid methyl ester;A863633;alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester;alpha-bromo-(2-chlorophenyl)acetic acid methyl ester;alpha-bromo-2- chlorophenyl acetic acid methyl ester;alpha-Bromo-2-chloro-phenylacetic acid methyl ester;alpha-bromo-2-chlorophenyl acetic acid methyl ester;J-522586;alpha-bromo-2-(2-chlorophenyl)acetic acid methyl ester;Z203888402

Suppliers and Price of Methyl alpha-bromo-2-chlorophenylacetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Methyl α-Bromo-2-chlorophenylacetate
  • 10g
  • $ 225.00
  • TCI Chemical
  • Methyl α-Bromo-2-chlorophenylacetate >98.0%(GC)(T)
  • 5g
  • $ 67.00
  • TCI Chemical
  • Methyl α-Bromo-2-chlorophenylacetate >98.0%(GC)(T)
  • 25g
  • $ 224.00
  • Matrix Scientific
  • Methyl alpha-bromo-2-chlorophenylacetate 95+%
  • 25g
  • $ 188.00
  • Matrix Scientific
  • Methyl alpha-bromo-2-chlorophenylacetate 95+%
  • 5g
  • $ 58.00
  • Ambeed
  • Methyl α-Bromo-2-chlorophenylacetate 98%
  • 25g
  • $ 12.00
  • Ambeed
  • Methyl α-Bromo-2-chlorophenylacetate 98%
  • 100g
  • $ 42.00
  • Ambeed
  • Methyl α-Bromo-2-chlorophenylacetate 98%
  • 500g
  • $ 176.00
  • Alichem
  • Methyl2-bromo-2-(2-chlorophenyl)acetate
  • 25g
  • $ 175.44
  • Alichem
  • Methyl2-bromo-2-(2-chlorophenyl)acetate
  • 100g
  • $ 433.29
Total 58 raw suppliers
Chemical Property of Methyl alpha-bromo-2-chlorophenylacetate Edit
Chemical Property:
  • Appearance/Colour:Light-Yellow Oil 
  • Refractive Index:1.556 
  • Boiling Point:281.096 °C at 760 mmHg 
  • Flash Point:123.802 °C 
  • PSA:26.30000 
  • Density:1.567 g/cm3 
  • LogP:2.94900 
  • Storage Temp.:Refrigerator 
  • Solubility.:Dichloromethane, Ether, Ethyl Acetate, Methanol 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:261.93962
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

Methyl α-Bromo-2-chlorophenylacetate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(C1=CC=CC=C1Cl)Br
  • Uses Methyl α-Bromo-2-chlorophenylacetate (cas# 85259-19-4) is a compound useful in organic synthesis.
Technology Process of Methyl alpha-bromo-2-chlorophenylacetate

There total 13 articles about Methyl alpha-bromo-2-chlorophenylacetate 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:
Guidance literature:
In methanol; toluene; for 0.25h; Inert atmosphere; Cooling in water bath;
Guidance literature:
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In dichloromethane; at 100 ℃; for 16h; Inert atmosphere;
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