3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane

Base Information

Chemical Name:3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane
CAS No.:64435-09-2
Molecular Formula:C12H30O6S5Si2
Molecular Weight:486.868
Hs Code.:2931900090
European Community (EC) Number:264-900-7
DSSTox Substance ID:DTXSID40214689
Nikkaji Number:J307.232K
Wikidata:Q83090578

Synonyms:3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane;64435-09-2;EINECS 264-900-7;C12H30O6S5Si2;SCHEMBL1937451;DTXSID40214689;C12-H30-O6-S5-Si2;2,16-Dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane, 3,3,15,15-tetramethoxy-

Suppliers and Price of 3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of 3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane

Chemical Property:

Vapor Pressure:2.49E-08mmHg at 25°C
Boiling Point:463.6°C at 760 mmHg
Flash Point:234.2°C
PSA：181.88000
Density:1.198g/cm³
LogP:4.84880
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:18
Exact Mass:486.01844761
Heavy Atom Count:25
Complexity:269

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CO[Si](CCCSSSSSCCC[Si](OC)(OC)OC)(OC)OC

Technology Process of 3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane

There total 1 articles about 3,3,15,15-Tetramethoxy-2,16-dioxa-7,8,9,10,11-pentathia-3,15-disilaheptadecane 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: