2-[(2-Methoxyphenoxy)methyl]oxirane-d3

Product Name 2-[(2-Methoxyphenoxy)methyl]oxirane-d3
CAT No. CS-T-79913
CAS No. 1054624-90-6
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 COC1=CC=CC=C1OCC2CO2
Canonical Smiles COC1=CC=CC=C1OCC2CO2
InchIKey RJNVSQLNEALZLC-FIBGUPNXSA-N
Inchl InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3/i1D3
IUPAC 2-[[2-(trideuteriomethoxy)phenoxy]methyl]oxirane
Controlled No
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2-[(2-Methoxyphenoxy)methyl]oxirane-d3 is a deuterated derivative of 2-[(2-Methoxyphenoxy)methyl]oxirane, which is a colorless, clear liquid that is soluble in organic solvents such as ethanol, dichloromethane, and acetone. This compound is commonly used as a chemical reagent in organic synthesis, particularly in the preparation of epoxy resins. The deuterated derivative, 2-[(2-Methoxyphenoxy)methyl]oxirane-d3, is specifically used for research purposes in the field of nuclear magnetic resonance (NMR) spectroscopy. It is used as a reference standard for proton NMR and carbon NMR experiments, which are commonly used to determine the structure of organic compounds. The deuterium atoms in the compound act as a unique identifier, allowing for accurate analysis of the NMR spectra. The chemical formula of 2-[(2-Methoxyphenoxy)methyl]oxirane-d3 is C10H7D3O3. The compound has a molecular weight of 196.23 g/mol and a boiling point of 142-144 °C. The compound is stable under normal conditions and should be stored in a cool, dry place away from light and air. In summary, 2-[(2-Methoxyphenoxy)methyl]oxirane-d3 is a useful reagent in organic synthesis and an important reference standard in NMR spectroscopy. Its deuterated structure allows for accurate analysis of NMR spectra, making it a valuable tool in the research of organic compounds.

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