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OTAVA-BB BB7216050514

Base Information
  • Chemical Name:OTAVA-BB BB7216050514
  • CAS No.:29771-66-2
  • Molecular Formula:C10H13ClN2O2
  • Molecular Weight:228.678
  • Hs Code.:2928000090
  • Mol file:29771-66-2.mol
OTAVA-BB BB7216050514

Synonyms:OTAVA-BB BB7216050514;AKOS BBS-00009185;OTAVA-BB 7216050514;2-(4-chlorophenoxy)-2-methylpropanehydrazide

Suppliers and Price of OTAVA-BB BB7216050514
Supply Marketing:
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
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 100mg
  • $ 90.00
  • TRC
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 1g
  • $ 168.00
  • Matrix Scientific
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 500mg
  • $ 140.00
  • Matrix Scientific
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 5g
  • $ 535.00
  • Crysdot
  • 2-(4-Chlorophenoxy)-2-methylpropanehydrazide 97%
  • 5g
  • $ 527.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 2-(4-Chlorophenoxy)-2-methylpropanohydrazide
  • 250 mg
  • $ 57.50
Total 5 raw suppliers
Chemical Property of OTAVA-BB BB7216050514
Chemical Property:
  • PSA:64.35000 
  • LogP:2.57850 
Purity/Quality:

97% *data from raw suppliers

2-(4-Chlorophenoxy)-2-methylpropanohydrazide *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of OTAVA-BB BB7216050514

There total 2 articles about OTAVA-BB BB7216050514 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 hydrazine hydrate; In ethanol; Reflux;
DOI:10.1016/j.ejmech.2013.08.027
Guidance literature:
2-(4-Chlorphenoxy)-2-methylpropionsaeureethylester, N2H4*H2O;
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