2-Bromo-1,3-bis(tert-butyldimethylsilyloxy)propane-d4

Product Name 2-Bromo-1,3-bis(tert-butyldimethylsilyloxy)propane-d4
CAT No. CS-T-67956
CAS No. 1794816-65-1
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)Br
Canonical Smiles CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)Br
InchIKey SUXFIDUKDVMDFI-AREBVXNXSA-N
Inchl InChI=1S/C15H35BrO2Si2/c1-14(2,3)19(7,8)17-11-13(16)12-18-20(9,10)15(4,5)6/h13H,11-12H2,1-10H3/i11D2,12D2
IUPAC [2-bromo-3-[tert-butyl(dimethyl)silyl]oxy-1,1,3,3-tetradeuteriopropoxy]-tert-butyl-dimethylsilane
Controlled No
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2-Bromo-1,3-bis(tert-butyldimethylsilyloxy)propane-d4 is a deuterated compound used primarily in organic synthesis and NMR spectroscopy. It is a stable, colorless liquid with a chemical formula of C12H27BrO2Si2D4. The compound is often used as a reactant in organic synthesis, specifically in the synthesis of organic compounds containing silicon and bromine. Its tert-butyldimethylsilyloxy groups make it a useful precursor for the synthesis of silanes and siloxanes. In NMR spectroscopy, 2-Bromo-1,3-bis(tert-butyldimethylsilyloxy)propane-d4 is used as a reference standard for chemical shift measurements. Its deuterated form allows for more accurate measurements, as the absence of hydrogen atoms reduces interference from other signals. Chemically, the compound is a derivative of propane, with two tert-butyldimethylsilyloxy groups and a bromine atom attached to the central carbon atom. Its molecular weight is 385.57 g/mol, and its boiling point is approximately 210°C. Overall, 2-Bromo-1,3-bis(tert-butyldimethylsilyloxy)propane-d4 is a versatile and useful compound in organic synthesis and NMR spectroscopy, providing researchers with a valuable tool for their work.

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