Pss-octaisobutyl substituted 97

Base Information

• Chemical Name: Pss-octaisobutyl substituted 97
• CAS No.: 221326-46-1
• Molecular Formula: C32H72 O12 Si8
• Molecular Weight: 873.59
• DSSTox Substance ID: DTXSID40944777
• Nikkaji Number: J1.582.514F
• Wikidata: Q82922018
• Mol file: 221326-46-1.mol

Synonyms:221326-46-1;PSS-OCTAISOBUTYL SUBSTITUTED 97;1,3,5,7,9,11,13,15-Octakis(2-methylpropyl)-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;Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane, octakis(2-methylpropyl)-;Pentacyclo(9.5.1.13,9.15,15.17,13)octasiloxane, 1,3,5,7,9,11,13,15-octakis(2-methylpropyl)-;Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octakis(2-methylpropyl)-;Octakis(isobutyl)-silsesquioxane;DTXSID40944777;MFCD31010095;1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-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;1,3,5,7,9,11,13,15-Octakis(2-methylpropyl)pentacyclo[9.5.1.1~3,9~.1~5,15~.1~7,13~]octasiloxane

Chemical Property of Pss-octaisobutyl substituted 97

Chemical Property:

• Melting Point: 267-273 °C(lit.)
• PSA: 110.76000
• LogP: 9.01280
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 16
• Exact Mass: 872.31779000
• Heavy Atom Count: 52
• Complexity: 862

Purity/Quality:

99% ^*data from raw suppliers

PSS-OCTAISOBUTYL SUBSTITUTED 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

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)CC(C)C