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4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane

Base Information
  • Chemical Name:4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
  • CAS No.:70637-05-7
  • Molecular Formula:C15H20 O3
  • Molecular Weight:248.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80220921
  • Nikkaji Number:J248.035B
  • Wikidata:Q83098444
  • ChEMBL ID:CHEMBL285208
  • Mol file:70637-05-7.mol
4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane

Synonyms:4-t-butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane;4-TBOB

Suppliers and Price of 4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
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
  • 4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO(2.2.2)OCTANE 95.00%
  • 5MG
  • $ 499.71
Total 4 raw suppliers
Chemical Property of 4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
Chemical Property:
  • Vapor Pressure:0.000896mmHg at 25°C 
  • Boiling Point:313.8°C at 760 mmHg 
  • Flash Point:104.8°C 
  • PSA:27.69000 
  • Density:1.149g/cm3 
  • LogP:2.90640 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:248.14124450
  • Heavy Atom Count:18
  • Complexity:288
Purity/Quality:

99% *data from raw suppliers

4-TERT-BUTYL-1-PHENYL-2,6,7-TRIOXABICYCLO(2.2.2)OCTANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C12COC(OC1)(OC2)C3=CC=CC=C3
  • Uses 4-Tert-butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane is a ligand studied for its binding in HEK293 cells stably expressing human α1β2γ2 and α2β2γ2 GABAA receptors and effects of central nervous system convulsants on EBOB binding in recombinant GABAA receptors.
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