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2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate

Base Information Edit
  • Chemical Name:2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate
  • CAS No.:139122-16-0
  • Molecular Formula:C17H15NO4
  • Molecular Weight:297.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201242675
  • Mol file:139122-16-0.mol
2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate

Synonyms:DTXSID201242675

Suppliers and Price of 2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate
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
Total 4 raw suppliers
Chemical Property of 2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate Edit
Chemical Property:
  • Vapor Pressure:7.49E-09mmHg at 25°C 
  • PSA:72.12000 
  • LogP:3.85670 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:297.10010796
  • Heavy Atom Count:22
  • Complexity:396
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OCCC2=CC=CC=C2C=C[N+](=O)[O-]
Technology Process of 2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate

There total 7 articles about 2-[2-(2-Nitroethenyl)phenyl]ethyl benzoate 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 ammonium acetate; for 10h; Reflux;
Guidance literature:
Multi-step reaction with 3 steps
1.1: zinc(II) chloride / dichloromethane / 30 - 35 °C
2.1: hexamethylenetetramine / methanol; ethanol / 760.05 Torr / Heating
2.2: 760.05 Torr / Heating
3.1: acetic acid; N-butylamine / methanol / 18 h / 22 °C / Large scale
With hexamethylenetetramine; acetic acid; N-butylamine; zinc(II) chloride; In methanol; ethanol; dichloromethane; 2.1: |Sommelet Aldehyde Synthesis / 2.2: |Sommelet Aldehyde Synthesis;
Guidance literature:
Multi-step reaction with 2 steps
1.1: hexamethylenetetramine / methanol; ethanol / 760.05 Torr / Heating
1.2: 760.05 Torr / Heating
2.1: acetic acid; N-butylamine / methanol / 18 h / 22 °C / Large scale
With hexamethylenetetramine; acetic acid; N-butylamine; In methanol; ethanol; 1.1: |Sommelet Aldehyde Synthesis / 1.2: |Sommelet Aldehyde Synthesis;
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