Octane-1,8-diylbis(trichlorosilane)

Base Information Edit

Chemical Name:Octane-1,8-diylbis(trichlorosilane)
CAS No.:52217-53-5
Molecular Formula:C8H16Cl6Si2
Molecular Weight:381.104
Hs Code.:2931900090
European Community (EC) Number:257-748-8
DSSTox Substance ID:DTXSID60966592
Nikkaji Number:J267.337A
Wikidata:Q82949007
Mol file:52217-53-5.mol

Synonyms:52217-53-5;Octane-1,8-diylbis(trichlorosilane);1,8-BIS(TRICHLOROSILYL)OCTANE;trichloro(8-trichlorosilyloctyl)silane;BIS(TRICHLOROSILYL)OCTANE;EINECS 257-748-8;Octane-1,8-diylbis[trichlorosilane];1,8-bis-trichlorosilyl octane;C8H16Cl6Si2;SCHEMBL337207;1,8-Bis(Trichlorosilyl)Ctane;C8-H16-Cl6-Si2;DTXSID60966592;MFCD00053908;(Octane-1,8-diyl)bis(trichlorosilane);Silane, 1,8-octanediylbis(trichloro)-

Suppliers and Price of Octane-1,8-diylbis(trichlorosilane)

Supply Marketing:Edit

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
1,8-BIS(TRICHLOROSILYL)OCTANE 95.00%
5MG
$ 502.74

Total 16 raw suppliers

Chemical Property of Octane-1,8-diylbis(trichlorosilane) Edit

Chemical Property:

Vapor Pressure:0.000522mmHg at 25°C
Melting Point:<25°C
Refractive Index:1.4757
Boiling Point:322.6 °C at 760 mmHg
Flash Point:139.6 °C
PSA：0.00000
Density:1.268g/cm³
LogP:6.63760
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:379.889220
Heavy Atom Count:16
Complexity:156

Purity/Quality:

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

1,8-BIS(TRICHLOROSILYL)OCTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl

Technology Process of Octane-1,8-diylbis(trichlorosilane)

There total 3 articles about Octane-1,8-diylbis(trichlorosilane) 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: 70.5%