Pentasiloxane, dodecaethoxy-

Base Information

Chemical Name:Pentasiloxane, dodecaethoxy-
CAS No.:4935-68-6
Molecular Formula:C24H60 O16 Si5
Molecular Weight:745.158
Hs Code.:
European Community (EC) Number:225-573-6
DSSTox Substance ID:DTXSID0063652
Nikkaji Number:J203.200G
Wikidata:Q81990905
Mol file:4935-68-6.mol

Synonyms:Pentasiloxane, dodecaethoxy-;Dodecaethoxypentasiloxane;4935-68-6;bis[diethoxy(triethoxysilyloxy)silyl] diethyl silicate;EINECS 225-573-6;Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9,9-dodecaethoxy-;dodecaethoxypen-tasiloxane;Dodecaethoxynonanepentasiloxane;SCHEMBL4946880;C24H60O16Si5;DTXSID0063652;C24-H60-O16-Si5;Silicic acid (H12Si5O16), dodecaethyl ester;A838654

Suppliers and Price of Pentasiloxane, dodecaethoxy-

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

Total 8 raw suppliers

Chemical Property of Pentasiloxane, dodecaethoxy-

Chemical Property:

Vapor Pressure:1.53E-09mmHg at 25°C
Boiling Point:497.3°Cat760mmHg
Flash Point:233.6°C
PSA：147.68000
Density:1.056g/cm³
LogP:3.66880
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:32
Exact Mass:744.27276849
Heavy Atom Count:45
Complexity:627

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCO[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC

Technology Process of Pentasiloxane, dodecaethoxy-

There total 2 articles about Pentasiloxane, dodecaethoxy- 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: