To search by structure, left click in the box below to display the chemdraw toolbar. Then, draw the chemical structure of interest in the box using the toolbar. When your structure is complete, click “Search by Name” or “Search by SMILES” to generate the product name or SMILES respectively. This feature will search within the Gelest product database for matching chemical names or SMILES. Note: In cases where Gelest uses alternate chemical names, it may be necessary to search for the product of interest by its CAS#.
All structures are computer generated. Please rely on the product data below for placing your order. If you see any errors in structures, please email customer service so that they can be addressed.
Boiling Point: 56°
EINECS Number: 208-834-9
Melting Point: -132°
Molecular Weight: 88.22
Specific Gravity: 0.6837
Flashpoint: -20°C (-4°F)
HMIS Key: 3-4-1-X
Hydrolytic Sensitivity: 3: reacts with aqueous base
Refractive Index: 1.3921
Application: Employed in oxygen plasma assisted deposition of SiO2 for microelectronics.1
Directs the borylation of N-containing heterocycles.2
Allows direct functionalization of C-H bonds. Forms 1,3-diols from alcohols in good yields.3
Reduces esters to aldehydes in excellent yields.4
Reference: 1. Levy, R. et al. Chem. Mater. 1993, 5, 1710.
2. Robbins, D. W. et al. J. Am. Chem. Soc.. 2010, 132, 4068.
3. >Simmons, E. M.; Hartwig, J. F. Nature 2012, 483, 70; DOI: 10.1038/nature10785
4. Cheng, C.; Burkhart, M. Angew. Chem., Int. Ed. Engl. 2012, 51, 9422.
Additional Properties: 218?Hcomb: -951 kcal/mole?Hform: -37 kcal/mole?Hvap: 7.18 kcal/mole