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p-(Phenylazo)benzyl chloroformate

Base Information Edit
  • Chemical Name:p-(Phenylazo)benzyl chloroformate
  • CAS No.:55592-99-9
  • Molecular Formula:C14H11 Cl N2 O2
  • Molecular Weight:274.707
  • Hs Code.:
  • European Community (EC) Number:259-719-5
  • DSSTox Substance ID:DTXSID601200346
  • Nikkaji Number:J267.031C
  • Mol file:55592-99-9.mol
p-(Phenylazo)benzyl chloroformate

Synonyms:p-(Phenylazo)benzyl chloroformate;55592-99-9;EINECS 259-719-5;SCHEMBL3291946;DTXSID601200346;4-phenylazobenzyloxycarbonyl chloride;Chloroformic acid [4-(phenylazo)phenyl]methyl ester;Carbonochloridic acid, [4-(phenylazo)phenyl]methyl ester

Suppliers and Price of p-(Phenylazo)benzyl chloroformate
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 3 raw suppliers
Chemical Property of p-(Phenylazo)benzyl chloroformate Edit
Chemical Property:
  • Vapor Pressure:1.07E-06mmHg at 25°C 
  • Boiling Point:402.8°Cat760mmHg 
  • Flash Point:197.4°C 
  • PSA:51.02000 
  • Density:1.22g/cm3 
  • LogP:4.97740 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:274.0509053
  • Heavy Atom Count:19
  • Complexity:309
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl
Technology Process of p-(Phenylazo)benzyl chloroformate

There total 3 articles about p-(Phenylazo)benzyl chloroformate 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 N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/S0960-894X(01)00464-4

Reference yield:

Guidance literature:
entspr. Benzylalkohol 1, COCl2;
Refernces Edit
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