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Dess-Martin periodinane

Codice prodotto. 15429029
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Quantità:
50 g
Dimensione della confezione:
50g
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15429029 50 g 50g
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Codice prodotto. 15429029 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L15779.18
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Spedizione stimata: 10-11-2026
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CAS: 87413-09-0 | C13H13IO8 | 424.14 g/mol

Dess Martin periodinane is used to oxidize primary alcohols to aldehydes and secondary alcohols to ketones. It is also used as an oxidant for complexes with multifunctional alcohols. It is actively involved in the oxidation of N-protected-amino alcohols without epimerization and allylic alcohols.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Dess Martin periodinane is used to oxidize primary alcohols to aldehydes and secondary alcohols to ketones. It is also used as an oxidant for complexes with multifunctional alcohols. It is actively involved in the oxidation of N-protected-amino alcohols without epimerization and allylic alcohols.

Solubility
Soluble in chloroform, acetone, acetonitrile and methylene chloride. Slightly soluble in ether and hexane.

Notes
Store in cool place. Air and moisture sensitive. Incompatible with strong reducing agents, combustible material and water.
TRUSTED_SUSTAINABILITY

Specifica

Materiale o nome chimico Dess-Martin periodinane
CAS 87413-09-0
Punto di fusione 130°C to 132°C (decomposition)
Formula molecolare C13H13IO8
Numero MDL MFCD00130127
Quantità 50 g
Numero UN UN1479
Beilstein 4548207
Sensibilità Air, light, and moisture sensitive
Indice di Merck 14,2933
Sinonimo dess-martin periodinane, triacetoxyperiodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1 h-one, dess-martin reagent, dess-martinperiodinane
Informazioni di solubilità Soluble in chloroform,acetone,acetonitrile and methylene chloride. Slightly soluble in ether and hexane.
InChI Key NKLCNNUWBJBICK-UHFFFAOYSA-N
SMILES CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
IUPAC Name (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate
Molecular Weight (g/mol) 424.14
PubChem CID 159087
Peso formulazione 424.15
Percent Purity ≥95%
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