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Technology Process of Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-

Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-

Base Information
  • Chemical Name:Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-
  • CAS No.:18923-59-6
  • Molecular Formula:C72H60 O18 Si12
  • Molecular Weight:1550.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60893394
  • Nikkaji Number:J2.965.925G
  • Wikidata:Q81982542
  • Mol file:18923-59-6.mol
Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-

Synonyms:18923-59-6;Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-;1,3,5,7,9,11,13,15,17,19,21,23-Dodecakis-phenyl-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30-octadecaoxa-1,3,5,7,9,11,13,15,17,19,21,23-dodecasilaheptacyclo[11.11.1.13,9.15,21.17,19.111,17.115,23]triacontane;Heptacyclo[11.11.1.13,9.15,21.17,19.111,17.115,23]dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-;Dodecaphenyl-silsesquioxane;Dodeca(phenylsilasesquioxane);DTXSID60893394;ZDJQTJDLPJRVLU-UHFFFAOYSA-N;MFCD31010097

Suppliers and Price of Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-
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
  • Packaging
  • price
  • Sigma-Aldrich
  • PSS-Dodecaphenyl substituted
  • 5g
  • $ 124.00
Total 6 raw suppliers
Chemical Property of Heptacyclo(11.11.1.13,9.15,21.17,19.111,17.115,23)dodecasiloxane, 1,3,5,7,9,11,13,15,17,19,21,23-dodecaphenyl-
Chemical Property:
  • Melting Point:>350 °C(lit.)
     
  • PSA：166.14000 
  • LogP:4.53360 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:12
  • Exact Mass:1548.10108347
  • Heavy Atom Count:102
  • Complexity:2230
Purity/Quality:

99% *data from raw suppliers

PSS-Dodecaphenyl substituted *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si]7(O[Si]8(O[Si](O6)(O[Si](O3)(O[Si](O4)(O[Si](O8)(O[Si](O7)(O5)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
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