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Dibenzyl benzene-1,4-diylbiscarbamate

Base Information
  • Chemical Name:Dibenzyl benzene-1,4-diylbiscarbamate
  • CAS No.:6324-63-6
  • Molecular Formula:C22H20 N2 O4
  • Molecular Weight:376.412
  • Hs Code.:
  • NSC Number:29131
  • DSSTox Substance ID:DTXSID10283024
  • Nikkaji Number:J651.309C
  • Wikidata:Q82017450
Dibenzyl benzene-1,4-diylbiscarbamate

Synonyms:6324-63-6;dibenzyl benzene-1,4-diylbiscarbamate;NSC29131;benzyl 1,4-phenylenedicarbamate;DTXSID10283024;NSC-29131

Suppliers and Price of Dibenzyl benzene-1,4-diylbiscarbamate
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
Total 7 raw suppliers
Chemical Property of Dibenzyl benzene-1,4-diylbiscarbamate
Chemical Property:
  • Vapor Pressure:1.2E-09mmHg at 25°C 
  • Boiling Point:487.4°Cat760mmHg 
  • Flash Point:248.5°C 
  • Density:1.299g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:376.14230712
  • Heavy Atom Count:28
  • Complexity:435
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3
Technology Process of Dibenzyl benzene-1,4-diylbiscarbamate

There total 6 articles about Dibenzyl benzene-1,4-diylbiscarbamate 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 2-cyclohexyl-1,1,3,3-tetramethylguanidine; In acetonitrile; at 55 ℃; under 4137.2 - 8274.4 Torr;
DOI:10.1039/c39940000699
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