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Technology Process of (T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium

(T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium

Base Information
  • Chemical Name:(T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium
  • CAS No.:68797-79-5
  • Molecular Formula:C57H98O10Ti
  • Molecular Weight:991.249
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901127444
(T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium

Synonyms:DTXSID901127444;(T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium

Suppliers and Price of (T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium
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
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Total 5 raw suppliers
Chemical Property of (T-4)-Tris[11-[3-(2-penten-1-yl)-2-oxiranyl]-9-undecenoato-kappaO](2-propanolato)titanium
Chemical Property:
  • Vapor Pressure:2.41E-07mmHg at 25°C 
  • Boiling Point:395.1°C at 760 mmHg 
  • Flash Point:130.6°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:39
  • Exact Mass:990.6639400
  • Heavy Atom Count:68
  • Complexity:1210
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCC1C(O1)CC=CCCCCCCCC(=O)O.CCC=CCC1C(O1)CC=CCCCCCCCC(=O)O.CCC=CCC1C(O1)CC=CCCCCCCCC(=O)O.CC(C)O.[Ti]
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Total 8 Pictures about this product