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Tris(isopropenyloxy)phenyl silane

Base Information
  • Chemical Name:Tris(isopropenyloxy)phenyl silane
  • CAS No.:52301-18-5
  • Molecular Formula:C15H20 O3 Si
  • Molecular Weight:276.4
  • Hs Code.:
  • European Community (EC) Number:411-340-8,692-760-0
  • DSSTox Substance ID:DTXSID0068733
  • Nikkaji Number:J211.555G
  • Wikidata:Q72499157
  • Mol file:52301-18-5.mol
Tris(isopropenyloxy)phenyl silane

Synonyms:52301-18-5;tris(isopropenyloxy)phenyl silane;phenyl-tris(prop-1-en-2-yloxy)silane;Tris[(1-methylethenyl)oxy]phenylsilane;Silane,tris[(1-methylethenyl)oxy]phenyl-;Silane, tris((1-methylethenyl)oxy)phenyl-;Silane, tris[(1-methylethenyl)oxy]phenyl-;Benzene,[tris[(1-methylethenyl)oxy]silyl]-;Benzene, (tris((1-methylethenyl)oxy)silyl)-;EC 411-340-8;phenyltris(prop-1-en-2-yloxy)silane;C15H20O3Si;SCHEMBL679391;Phenyltris(isopropenyloxy)silane;DTXSID0068733;C15-H20-O3-Si;FT-0698525

Suppliers and Price of Tris(isopropenyloxy)phenyl silane
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 22 raw suppliers
Chemical Property of Tris(isopropenyloxy)phenyl silane
Chemical Property:
  • Vapor Pressure:0.00224mmHg at 25°C 
  • Boiling Point:298.5°Cat760mmHg 
  • Flash Point:135.2°C 
  • PSA:27.69000 
  • Density:0.99g/cm3 
  • LogP:3.48310 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:276.11817103
  • Heavy Atom Count:19
  • Complexity:316
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)O[Si](C1=CC=CC=C1)(OC(=C)C)OC(=C)C
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