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Gossylic nitrile-1,1'-diacetate

Base Information
  • Chemical Name:Gossylic nitrile-1,1'-diacetate
  • CAS No.:94242-60-1
  • Molecular Formula:C34H32N2O8
  • Molecular Weight:596.637
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50241224
  • Nikkaji Number:J429.055K
  • Wikidata:Q83124611
  • ChEMBL ID:CHEMBL51778
  • Mol file:94242-60-1.mol
Gossylic nitrile-1,1'-diacetate

Synonyms:GN-1,1-DA;gossylic nitrile-1,1'-diacetate

Suppliers and Price of Gossylic nitrile-1,1'-diacetate
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 3 raw suppliers
Chemical Property of Gossylic nitrile-1,1'-diacetate
Chemical Property:
  • Boiling Point:793.2°Cat760mmHg 
  • Flash Point:433.5°C 
  • PSA:181.10000 
  • Density:1.41g/cm3 
  • LogP:6.93996 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:596.21586598
  • Heavy Atom Count:44
  • Complexity:1080
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C#N)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C#N)O)O)C(C)C)OC(=O)C)OC(=O)C
Technology Process of Gossylic nitrile-1,1'-diacetate

There total 4 articles about Gossylic nitrile-1,1'-diacetate 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 water; potassium carbonate; In methanol; for 0.5h; Heating;
DOI:10.1021/jm00159a043
Guidance literature:
Multi-step reaction with 4 steps
1: 5 h / Ambient temperature
2: acetic anhydride / 1.) RT, 2 h, 2.) from RT to reflux, 60 min
3: 71 percent / acetic anhydride / 0.5 h / Heating
4: 71 percent / H2O, K2CO3 / methanol / 0.5 h / Heating
With water; acetic anhydride; potassium carbonate; In methanol;
DOI:10.1021/jm00159a043
Guidance literature:
Multi-step reaction with 3 steps
1: acetic anhydride / 1.) RT, 2 h, 2.) from RT to reflux, 60 min
2: 71 percent / acetic anhydride / 0.5 h / Heating
3: 71 percent / H2O, K2CO3 / methanol / 0.5 h / Heating
With water; acetic anhydride; potassium carbonate; In methanol;
DOI:10.1021/jm00159a043
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