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1,4-Bis(triethoxysilyl)benzene

Base Information
  • Chemical Name:1,4-Bis(triethoxysilyl)benzene
  • CAS No.:2615-18-1
  • Molecular Formula:C18H34 O6 Si2
  • Molecular Weight:402.635
  • Hs Code.:29319090
  • European Community (EC) Number:860-806-0
  • DSSTox Substance ID:DTXSID10467564
  • Nikkaji Number:J1.253.117F
  • Wikidata:Q82294562
  • Mol file:2615-18-1.mol
1,4-Bis(triethoxysilyl)benzene

Synonyms:1,4-Bis(triethoxysilyl)benzene;2615-18-1;Triethoxy-(4-triethoxysilylphenyl)silane;Benzene, 1,4-bis(triethoxysilyl)-;1 4-BIS(TRIETHOXYSILYL)BENZENE;1,4-Bis(triethoxysilyl)benzene, 96%;SCHEMBL50701;14-Bis(Triethoxysilyl)Benzene;C18H34O6Si2;DTXSID10467564;YYJNCOSWWOMZHX-UHFFFAOYSA-N;CAA61518;MFCD05664351;AKOS015889133;1,4-PHENYLENEBIS(TRIETHOXYSILANE);AM808117;AS-61329;1 4-BIS(TRIETHOXYSILYL)BENZENE 96;1,4-BIS(TRIETHOXYSILYL)BENZENE 96;CS-0186302;F20482;TRIETHOXY[4-(TRIETHOXYSILYL)PHENYL]SILANE;A848366;J-016284

Suppliers and Price of 1,4-Bis(triethoxysilyl)benzene
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
  • Sigma-Aldrich
  • 1,4-Bis(triethoxysilyl)benzene 96%
  • 20g
  • $ 284.00
  • Sigma-Aldrich
  • 1,4-Bis(triethoxysilyl)benzene 96%
  • 5g
  • $ 106.00
  • Frontier Specialty Chemicals
  • 1,4-Bis(triethoxysilyl)benzene 96%
  • 25g
  • $ 624.00
  • Frontier Specialty Chemicals
  • 1,4-Bis(triethoxysilyl)benzene 96%
  • 5g
  • $ 208.00
  • Crysdot
  • 1,4-Bis(triethoxysilyl)benzene 95+%
  • 25g
  • $ 474.00
  • Chemenu
  • 14-Bis(triethoxysilyl)benzene 95%
  • 25g
  • $ 443.00
  • American Custom Chemicals Corporation
  • 1,4-BIS(TRIETHOXYSILYL)BENZENE 95.00%
  • 20G
  • $ 1284.36
  • American Custom Chemicals Corporation
  • 1,4-BIS(TRIETHOXYSILYL)BENZENE 95.00%
  • 5G
  • $ 244.65
  • Ambeed
  • 1,4-Bis(triethoxysilyl)benzene 98%
  • 25g
  • $ 263.00
  • Ambeed
  • 1,4-Bis(triethoxysilyl)benzene 98%
  • 5g
  • $ 59.00
Total 53 raw suppliers
Chemical Property of 1,4-Bis(triethoxysilyl)benzene
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:>0°C 
  • Refractive Index:n20/D 1.456(lit.)  
  • Boiling Point:130-133 °C0.5 mm Hg(lit.)
     
  • Flash Point:>230 °F 
  • PSA:55.38000 
  • Density:1.015 g/mL at 25oC(lit.) 
  • LogP:2.19740 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:14
  • Exact Mass:402.18939187
  • Heavy Atom Count:26
  • Complexity:296
Purity/Quality:

98% *data from raw suppliers

1,4-Bis(triethoxysilyl)benzene 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](C1=CC=C(C=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
  • General Description 1,4-Bis(triethoxysilyl)benzene (also known as Silane, 1,4-phenylenebis[triethoxy- or p-Phenylenebis(triethoxysilane)) is a bridged organosilane precursor used in the synthesis of ordered mesoporous organosilica materials with crystal-like pore walls, contributing to enhanced mechanical and hydrothermal stability in periodic mesoporous organosilicas (PMOs) compared to conventional mesoporous silica. **Returned Paragraph:** 1,4-Bis(triethoxysilyl)benzene is a key precursor for synthesizing phenylene-bridged periodic mesoporous organosilicas (PMOs), which exhibit superior mechanical and hydrothermal stability due to their crystal-like pore wall structure.
Technology Process of 1,4-Bis(triethoxysilyl)benzene

There total 4 articles about 1,4-Bis(triethoxysilyl)benzene 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:
Guidance literature:
para-diiodobenzene; With isopropylmagnesium chloride; In tetrahydrofuran; at -30 ℃; for 5.5h;
tetraethoxy orthosilicate; phenyl-1,4-bis(magnesium chloride); In tetrahydrofuran; at -30 - 20 ℃; for 49h;
DOI:10.1055/s-0031-1290757
Guidance literature:
With magnesium; In tetrahydrofuran; for 1h; Heating;
DOI:10.1021/ja00043a014
Guidance literature:
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