Pubchem_53460445

Base Information

Chemical Name:Pubchem_53460445
CAS No.:307496-30-6
Molecular Formula:C₄₁H₈₄O₁₂Si₁₀
Molecular Weight:1049.97
Hs Code.:
DSSTox Substance ID:DTXSID20703445
Wikidata:Q82635606
Mol file:307496-30-6.mol

Synonyms:PUBCHEM_53460445;307496-30-6;Endo-3 7 14-tris(dimethylsilyloxy)-hept&;DTXSID20703445

Suppliers and Price of Pubchem_53460445

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

American Custom Chemicals Corporation
ENDO-3,7,14-TRIS(DIMETHYLSILYLOXY)-1,3,5,7,9,11,14-HEPTACYCLOPENTYLTRICYCLO(7.3.3.15,11)HEPTASILOXANE 95.00%
1G
$ 1411.41

American Custom Chemicals Corporation
ENDO-3,7,14-TRIS(DIMETHYLSILYLOXY)-1,3,5,7,9,11,14-HEPTACYCLOPENTYLTRICYCLO(7.3.3.15,11)HEPTASILOXANE 95.00%
250MG
$ 964.43

Total 2 raw suppliers

Chemical Property of Pubchem_53460445

Chemical Property:

Melting Point:215-220 °C(lit.)
PSA：118.60000
LogP:12.11100
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:13
Exact Mass:1045.34206836
Heavy Atom Count:63
Complexity:1360

Purity/Quality:

95%-98% ^*data from raw suppliers

ENDO-3,7,14-TRIS(DIMETHYLSILYLOXY)-1,3,5,7,9,11,14-HEPTACYCLOPENTYLTRICYCLO(7.3.3.15,11)HEPTASILOXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C[Si](C)O[Si]1(O[Si]2(O[Si]3(O[Si](O1)(O[Si](O[Si](O3)(O[Si](O2)(C4CCCC4)O[Si](C)C)C5CCCC5)(C6CCCC6)O[Si](C)C)C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1

Technology Process of Pubchem_53460445

There total 2 articles about Pubchem_53460445 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: