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Technology Process of 2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione

2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione

Base Information
  • Chemical Name:2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione
  • CAS No.:7238-65-5
  • Molecular Formula:C34H32O6
  • Molecular Weight:536.6143
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70413648
2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione

Synonyms:7238-65-5;2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione;DTXSID70413648

Suppliers and Price of 2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3,9,10-Tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione
Chemical Property:
  • Vapor Pressure:4.79E-20mmHg at 25°C 
  • Boiling Point:710.7°Cat760mmHg 
  • Flash Point:297.1°C 
  • Density:1.16g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:536.21988874
  • Heavy Atom Count:40
  • Complexity:636
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=O)COC(C(OCC(=O)COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
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