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Dimethoxybis(pentafluorophenyl)silane

Base Information Edit
  • Chemical Name:Dimethoxybis(pentafluorophenyl)silane
  • CAS No.:223668-68-6
  • Molecular Formula:C14H6 F10 O2 Si
  • Molecular Weight:424.27
  • Hs Code.:2931900090
  • European Community (EC) Number:696-321-4
  • DSSTox Substance ID:DTXSID90377819
  • Wikidata:Q82167176
  • Mol file:223668-68-6.mol
Dimethoxybis(pentafluorophenyl)silane

Synonyms:Dimethoxybis(pentafluorophenyl)silane;223668-68-6;Dimethoxy-bis(2,3,4,5,6-pentafluorophenyl)silane;bis(pentafluorophenyl)dimethoxysilane;Benzene,1,1'-(dimethoxysilylene)bis[2,3,4,5,6-pentafluoro-;Silane, dimethoxybis(pentafluorophenyl)-;SCHEMBL2351171;DTXSID90377819;dimethoxybis(perfluorophenyl)silane;MFCD06247030;AKOS007930482;BIS(PENTAFLUOROPHENYL)DIMETHOXY-SILANE;FT-0677372

Suppliers and Price of Dimethoxybis(pentafluorophenyl)silane
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
  • SynQuest Laboratories
  • Dimethoxybis(pentafluorophenyl)silane
  • 5 g
  • $ 395.00
  • Matrix Scientific
  • Dimethoxybis(pentafluorophenyl)silane 97%
  • 5g
  • $ 199.00
  • American Custom Chemicals Corporation
  • DIMETHOXYBIS(PENTAFLUOROPHENYL) SILANE 95.00%
  • 5G
  • $ 403.20
Total 33 raw suppliers
Chemical Property of Dimethoxybis(pentafluorophenyl)silane Edit
Chemical Property:
  • Vapor Pressure:0.0067mmHg at 25°C 
  • Refractive Index:1.4181 
  • Boiling Point:279.7°Cat760mmHg 
  • Flash Point:123°C 
  • PSA:18.46000 
  • Density:1.53g/cm3 
  • LogP:2.92680 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:4
  • Exact Mass:423.99773759
  • Heavy Atom Count:27
  • Complexity:442
Purity/Quality:

98%,99%, *data from raw suppliers

Dimethoxybis(pentafluorophenyl)silane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,C 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)OC
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