The thermal conductivity, specific heat, and specific volume of the orientational glass former 1,1,2-trichloro-1,2,2-trifluoroethane (CCl2F-CClF2, F-113) have been measured under equilibrium pressure within the low-temperature range, showing thermodynamic anomalies at ca. 120, 72, and 20 K. The results are discussed together with those pertaining to the structurally related 1,1,2,2-tetrachloro-...

Facile ligand substitution is observed when the ruthenium chloride complex [Ru(η(5)-C(9)H(7))Cl(dppe)] (dppe is diphenylphosphanyl ethane) is treated with NaN(3) in refluxing ethanol, yielding the title compound, [Ru(η(5)-C(9)H(7))(N(3))(dppe)] or [Ru(C(9)H(7))(N(3))(C(26)H(24)P(2))]. The Ru(II) atom has a typical piano-stool coordination. The Ru-P bond lengths are 2.284 (2) and 2.235 (2) Å. NM...

Single crystal catalysts have been used to investigate ethane hydrogenolysis. The apparatus used in these studies allows for catalyst preparation and surface characterization in ultrahigh vacuum (UHV) with an in vacua transfer to a second UHV chamber designed for high pressure kinetic studies. Kinetic measurements on single crystals of nickel show the hydrogenolysis of ethane to be “structure s...

1,1’-(Ethane-1,2-diyl)dipyridinium bistribromide (EDPBT) was used as a chemoselective and effective organocatalyst for the silylation of hydroxyl groups as well as desilylation of trimethylsilyl ethers under mild conditions at room temperature with good to excellent yields.

In general terms, BFRs are a controversial group of chemicals. Flame retardants protect lives by increasing fire safety, but at the same time, several of the BFRs are regarded as concerning environmental contaminants. These include polybrominated diphenyl ethers (PBDEs), tetrabromobisphenol A (TBBPA) and hexabromocyclododecane (HBCD). The reasons for concern about BFRs are observed or suspected...

Bridging the gap between catalysis and reaction engineering during kinetic analysis of oxidative dehydrogenation ethane over a highly active selective Ni-based material.

The geometric parameters of the mol-ecule of the title compound, C(14)H(16)O(2)P(2), are in the usual ranges. It is a meso compound with the two chiral P atoms having opposite configurations. The P-CH(2)-CH(2)-P chain adopts a trans conformation [torsion angle -178.59 (17)°]. The P=O bonds are almost coplanar with the adjacent phenyl ring [torsion angles = 3.8 (3) and 0.3 (3)°]. Whereas one of ...