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Technology Process of Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate

Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate

Base Information
  • Chemical Name:Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate
  • CAS No.:64157-14-8
  • Deprecated CAS:102534-05-4,116122-94-2,151009-14-2,62629-05-4,283178-49-4,148920-69-8
  • Molecular Formula:C100H192 O18 P2 Ti . 2 H
  • Molecular Weight:1794.414082
  • Hs Code.:
Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate

Synonyms:Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate;2,2-bis(prop-2-enoxymethyl)butan-1-olate;ditridecyl phosphite;hydron;titanium(4+);EINECS 264-709-9;Tetra(2,2-diallyloxymethylene-1-butyl)titanate di(ditridecyl phosphite);Hydrogen tetrakis(2,2-bis((allyloxy)methyl)butan-1-olato-O1)bis(ditridecyl phosphito -O'')titanate(2-);Titanate(2-), tetrakis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-kappaO)bis(ditridecyl phosphito-kappaO'')-, dihydrogen;Titanate(2-), tetrakis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-O1)bis(ditridecyl phosphito-O'')-, dihydrogen

Suppliers and Price of Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 14 raw suppliers
Chemical Property of Tetra(2,2-diallyloxymethylene-1-butyl)bis(ditridecyl phosphite) titanate
Chemical Property:
  • Vapor Pressure:1.733-36.524hPa at 10-80℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:98
  • Exact Mass:1794.3253388
  • Heavy Atom Count:121
  • Complexity:1700
Purity/Quality:

99.9% *data from raw suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.[Ti+4]
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