170434-10-3

Basic information

• Product Name: 4-bromo-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene
• Synonyms: 4-bromo-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene
• CAS NO: 170434-10-3
• Molecular Weight: 555.081
• Mol File: 170434-10-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-bromo-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-bromo-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene(170434-10-3)
• EPA Substance Registry System: 4-bromo-1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyloxy)benzene(170434-10-3)

Safety Data

• Hazardous Substances Data: 170434-10-3(Hazardous Substances Data)

Upstream product

• 201230-82-2 carbon monoxide 
• 589-87-7 1,4-bromoiodobenzene 
• 192130-06-6 2-(N-(pyridin-4-yl)amino)ethanol 
• 403819-12-5 1'-acetyl-1-ethynylferrocene 

Relevant articles and documents

Simplifying the conductance profiles of molecular junctions: The use of the trimethylsilylethynyl moiety as a molecule-gold contact

Conductance across a metal|molecule|metal junction is strongly influenced by the molecule-substrate contacts, and for a given molecular structure, multiple conductance values are frequently observed and ascribed to distinct binding modes of the contact at each of the molecular termini. Conjugated molecules containing a trimethylsilylethynyl terminus, -C≡CSiMe 3 give exclusively a single conductance value in I(s) measurements on gold substrates, the value of which is similar to that observed for the same molecular backbone with thiol and amine based contacting groups when bound to under-coordinated surface sites.