Pss-(3-glycidyl)propoxy-heptaisobutyl S&

Base Information

• Chemical Name: Pss-(3-glycidyl)propoxy-heptaisobutyl S&
• CAS No.: 444315-17-7
• Molecular Formula: C34H74O15Si8
• Molecular Weight: 947.632
• DSSTox Substance ID: DTXSID70399615
• Nikkaji Number: J1.908.317I
• Mol file: 444315-17-7.mol

Synonyms:444315-17-7;PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&;1,3,5,7,9,11,13-Heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane;AC1N4CCF;DTXSID70399615;MFCD03427222;Heptakis(isobutyl)-glycidoxypropyl-silsesquioxane

Chemical Property of Pss-(3-glycidyl)propoxy-heptaisobutyl S&

Chemical Property:

• Melting Point: 122-129 °C(lit.)
• Boiling Point: 588.2±56.0 °C(Predicted)
• PSA: 141.75000
• Density: 1.10±0.1 g/cm3(Predicted)
• LogP: 7.67560
• Solubility.: acetonitrile: insoluble
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 20
• Exact Mass: 930.32326931
• Heavy Atom Count: 56
• Complexity: 1190

Purity/Quality:

98%,99%, ^*data from raw suppliers

PSS-(3-Glycidyl)propoxy-Heptaisobutyl substituted ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOCC6CO6