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2(4-Bromo-phenyl)-acetimidic acid ethyl ester

Base Information Edit
  • Chemical Name:2(4-Bromo-phenyl)-acetimidic acid ethyl ester
  • CAS No.:154151-36-7
  • Molecular Formula:C10H12BrNO
  • Molecular Weight:242.11
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90440799
  • Wikidata:Q82257212
  • Mol file:154151-36-7.mol
2(4-Bromo-phenyl)-acetimidic acid ethyl ester

Synonyms:154151-36-7;2(4-BROMO-PHENYL)-ACETIMIDIC ACID ETHYL ESTER;2(4-bromophenyl)acetimidic acid ethyl ester;ETHYL 2-(4-BROMOPHENYL)ETHANIMIDATE;SCHEMBL24574882;DTXSID90440799;Ethyl 2-(4-bromophenyl)acetimidate

Suppliers and Price of 2(4-Bromo-phenyl)-acetimidic acid ethyl ester
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
  • Labseeker
  • 2(4-Bromo-phenyl)-acetimidicacidethylester 95
  • 5g
  • $ 1333.00
  • American Custom Chemicals Corporation
  • 2(4-BROMO-PHENYL)-ACETIMIDIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 500.39
Total 1 raw suppliers
Chemical Property of 2(4-Bromo-phenyl)-acetimidic acid ethyl ester Edit
Chemical Property:
  • PSA:33.08000 
  • LogP:3.10510 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:241.01023
  • Heavy Atom Count:13
  • Complexity:164
Purity/Quality:

98%Min *data from raw suppliers

2(4-Bromo-phenyl)-acetimidicacidethylester 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=N)CC1=CC=C(C=C1)Br
Technology Process of 2(4-Bromo-phenyl)-acetimidic acid ethyl ester

There total 3 articles about 2(4-Bromo-phenyl)-acetimidic acid ethyl 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:
Guidance literature:
With hydrogenchloride; In diethyl ether; at 0 - 20 ℃;
DOI:10.1021/jm970513p
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol; H2O / 4 h / Heating
2: HCl(gas) / diethyl ether / 0 - 20 °C
With hydrogenchloride; In diethyl ether; ethanol; water;
DOI:10.1021/jm970513p
Guidance literature:
Refernces Edit
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