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DI-P-TOLYLDICHLOROSILANE

Base Information Edit
  • Chemical Name:DI-P-TOLYLDICHLOROSILANE
  • CAS No.:18414-38-5
  • Molecular Formula:C14H14Cl2Si
  • Molecular Weight:281.257
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID60374456
  • Nikkaji Number:J578.749A
  • Wikidata:Q63409139
  • Mol file:18414-38-5.mol
DI-P-TOLYLDICHLOROSILANE

Synonyms:Silane,dichlorobis(4-methylphenyl)- (9CI);Silane, dichlorodi-p-tolyl- (7CI,8CI);Di-p-tolyldichlorosilane;Dichloro di-p-tolylsilane;Dichlorobis(4-methylphenyl)silane;Dichlorobis(4-tolyl)silane;

Suppliers and Price of DI-P-TOLYLDICHLOROSILANE
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
  • Crysdot
  • Dichlorodi-p-tolylsilane 97%
  • 500g
  • $ 894.00
  • Chemenu
  • dichlorodi-p-tolylsilane 97%
  • 500g
  • $ 843.00
  • American Custom Chemicals Corporation
  • DI-PARA-TOLYLDICHLOROSILANE 95.00%
  • 10G
  • $ 198.45
Total 25 raw suppliers
Chemical Property of DI-P-TOLYLDICHLOROSILANE Edit
Chemical Property:
  • Vapor Pressure:0.000242mmHg at 25°C 
  • Melting Point:<0 °C 
  • Refractive Index:1.568 
  • Boiling Point:334.9 °C at 760 mmHg 
  • Flash Point:148.1 °C 
  • PSA:0.00000 
  • Density:1.16 g/cm3 
  • LogP:3.33740 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:280.0241824
  • Heavy Atom Count:17
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

Dichlorodi-p-tolylsilane 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R34:; 
  • Hazard Codes:R34:; 
  • Statements: 34 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(Cl)Cl
Technology Process of DI-P-TOLYLDICHLOROSILANE

There total 7 articles about DI-P-TOLYLDICHLOROSILANE 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-bromotoluene; With n-butyllithium; In diethyl ether; hexane; at -78 - 20 ℃; for 0.666667h; Schlenk technique; Inert atmosphere;
With tetrachlorosilane; In diethyl ether; hexane; at 0 ℃; for 2h; Schlenk technique; Inert atmosphere;
DOI:10.1080/10426507.2015.1049744
Guidance literature:
at 0 ℃; folgendes Kochen, Abdestillieren des Aethers, Erhitzen auf 100grad;
Post RFQ for Price