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Technology Process of 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-

1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-

Base Information
  • Chemical Name:1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-
  • CAS No.:23370-68-5
  • Deprecated CAS:126747-80-6
  • Molecular Formula:C24H36 N4 O4
  • Molecular Weight:455.52674
  • Hs Code.:
  • European Community (EC) Number:245-617-8
  • DSSTox Substance ID:DTXSID60885234
  • Nikkaji Number:J228.943A
  • Mol file:23370-68-5.mol
1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-

Synonyms:23370-68-5;EINECS 245-617-8;1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-;C24H36N4O4;1,3-Diazetidine-2,4-dione, 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-;N,N'-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane;2,4-Dioxo-1,3-diazetidine-1,3-diylbis(methylene(1,5,5-trimethylcyclohexane-1,3-diyl)) diisocyanate;2,4-dioxo-1,3-diazetidine-1,3-diylbis[methylene(1,5,5-trimethylcyclohexane-1,3-diyl)] diisocyanate;1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione;SCHEMBL10823815;DTXSID60885234;C24-H36-N4-O4;N,N'-Bis(1,3,3-trimethyl-5-isocyanatocyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane;Isocyanic acid, (2,4-dioxo-1,3-uretidinediyl)bis[methylene(3,5,5-trimethyl-3,1-cyclohexylene)] ester

Suppliers and Price of 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-
Chemical Property:
  • Vapor Pressure:3.72E-10mmHg at 25°C 
  • Boiling Point:500.7°Cat760mmHg 
  • Flash Point:256.6°C 
  • PSA：99.48000 
  • Density:1.2g/cm3 
  • LogP:4.56140 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:444.27365564
  • Heavy Atom Count:32
  • Complexity:798
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(C1)(C)CN2C(=O)N(C2=O)CC3(CC(CC(C3)(C)C)N=C=O)C)N=C=O)C
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