Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-

Base Information

Chemical Name:Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-
CAS No.:89634-96-8
Molecular Formula:C₅₄H₅₈Si₆
Molecular Weight:875.568
Hs Code.:
DSSTox Substance ID:DTXSID50394769
Wikidata:Q82194374

Synonyms:89634-96-8;1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenylhexasilane;Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-;DTXSID50394769;AKOS024433421

Suppliers and Price of Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-

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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price

Sigma-Aldrich
1,1,1,6,6,6-HEXAMETHYL-2,2,3,3,4,4,5,5-OCTAPHENYLHEXASILANE Aldrich
1ea
$ 57.00

Total 0 raw suppliers

Chemical Property of Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-

Chemical Property:

PSA：0.00000
LogP:8.10760
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:13
Exact Mass:874.31541106
Heavy Atom Count:60
Complexity:1110

Purity/Quality:: 1,1,1,6,6,6-HEXAMETHYL-2,2,3,3,4,4,5,5-OCTAPHENYLHEXASILANE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)[Si](C)(C)C

Technology Process of Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl-

There total 1 articles about Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: