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Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate

Base Information Edit
  • Chemical Name:Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate
  • CAS No.:61312-59-2
  • Molecular Formula:C15H17NO5
  • Molecular Weight:291.304
  • Hs Code.:
  • European Community (EC) Number:612-113-8
  • Mol file:61312-59-2.mol
Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate

Synonyms:SCHEMBL4608555;61312-59-2;Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate

Suppliers and Price of Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate
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
  • Isobutyl2-(2-Nitrobenzylidene)acetoacetate
  • 100mg
  • $ 155.00
Total 8 raw suppliers
Chemical Property of Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate Edit
Chemical Property:
  • Vapor Pressure:2.1E-07mmHg at 25°C 
  • Melting Point:68-69℃ 
  • Boiling Point:424.2oC at 760 mmHg 
  • Flash Point:172oC 
  • PSA:89.19000 
  • Density:1.203g/cm3 
  • LogP:3.28960 
  • Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:291.11067264
  • Heavy Atom Count:21
  • Complexity:436
Purity/Quality:

99.9% *data from raw suppliers

Isobutyl2-(2-Nitrobenzylidene)acetoacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)COC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)C
  • Isomeric SMILES:CC(C)COC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C(=O)C
  • Uses Isobutyl 2-(2-Nitrobenzylidene)acetoacetate (cas# 61312-59-2) is a compound useful in organic synthesis.
Technology Process of Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate

There total 1 articles about Isobutyl 2-(2-nitrobenzylidene)-3-oxobutanoate 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 piperidine; formic acid; In dichloromethane; water; at 27 - 33 ℃; for 20h;
Guidance literature:
With dmap; In cyclohexane; at 75 - 85 ℃; for 26h; Heating / reflux;
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