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3,6-Bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one

Base Information
  • Chemical Name:3,6-Bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one
  • CAS No.:121714-18-9
  • Molecular Formula:C25H36 O4 Si2
  • Molecular Weight:456.729
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90376701
  • Nikkaji Number:J2.117.641I
  • Wikidata:Q82165597
  • Mol file:121714-18-9.mol
3,6-Bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one

Synonyms:121714-18-9;3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one;9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;3,6-Bis((tert-butyldimethylsilyl)oxy)-9H-xanthen-9-one;3,6-Bis-(tert-butyl-dimethyl-silanyloxy)-xanthen-9-one;3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9H-xanthen-9-one;3,6-bis(dimethyl-tert-butylsilyloxy)xanth-9-one;SCHEMBL840971;DTXSID90376701;MFCD06410747;AKOS015908898;FT-0709190;3,6-bis-(t-butyldimethylsilanyloxy)xanthen-9-one;3,6-Bis(tert-butyldimethylsilyloxy)-9H-xanthene-9-one;3,6-Bis{[tert-butyl(dimethyl)silyl]oxy}-9H-xanthen-9-one

Suppliers and Price of 3,6-Bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one
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
  • American Custom Chemicals Corporation
  • 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE 95.00%
  • 5MG
  • $ 505.60
Total 6 raw suppliers
Chemical Property of 3,6-Bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one
Chemical Property:
  • Vapor Pressure:3.39E-09mmHg at 25°C 
  • Refractive Index:1.516 
  • Boiling Point:475.2°C at 760 mmHg 
  • Flash Point:200.4°C 
  • PSA:48.67000 
  • Density:1.042g/cm3 
  • LogP:7.71420 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:456.21521269
  • Heavy Atom Count:31
  • Complexity:607
Purity/Quality:

99% *data from raw suppliers

3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- 9H-XANTHEN-9-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)O[Si](C)(C)C(C)(C)C
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