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  7. Sesamol, 98 %, Thermo Scientific Chemicals

Sesamol, 98 %, Thermo Scientific Chemicals

Product Code. 11428673
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Menge:
10 g
50 g
250 g
Unit Size:
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250 Gramm
50 Gramm
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Product Code. 11428673

Brand: Thermo Scientific Alfa Aesar A10453.09

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Description

CAS: 533-31-3 | C7H6O3 | 138.122 g/mol

Sesamol has good antioxidant activity. Sesamol has potential protective effects against free radicals as well as some antifungal activity. Sesamol can also be used as an intermediate in the preparation of antidepressants such as Paroxetine (P205750). Sesamol has been found to be an antioxidant that may prevent the spoilage of oils. It also may prevent the spoilage of oils by acting as an antifungal. It is also used in ayurvedic Medicine.

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.

Anwendungen
Sesamol hat eine gute antioxidative Wirkung. Sesamol hat potenzielle Schutzeffekte gegen freie Radikale sowie einige antimykotische Aktivitäten. Sesamol kann auch als Zwischenprodukt bei der Herstellung von Antidepressiva wie Paroxetin (P205750) verwendet werden. Sesamol ist nachweislich ein Antioxydans, das den Verderb von Ölen verhindern kann. Es kann als Antimykotikum auch den Verderb von Ölen verhindern. Es wird auch in der ayurvedischen Medizin verwendet.

Löslichkeit
Löslich in Methanol, Wasser (teilweise) und Dichlormethan (25 mg/ml).

Hinweise
Kühl lagern. Behälter dicht verschlossen an einem trockenen und gut belüfteten Ort aufbewahren. Stabil unter empfohlenen Lagerbedingungen. Von starken Oxidationsmitteln fernhalten.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 533-31-3
Summenformel C7H6O3
Molekulargewicht (g/mol) 138.122
MDL-Nummer MFCD00005827
InChI-Schlüssel LUSZGTFNYDARNI-UHFFFAOYSA-N
Synonym sesamol, 3,4-methylenedioxy phenol, 5-hydroxy-1,3-benzodioxole, 3,4-methylenedioxyphenol, 2h-1,3-benzodioxol-5-ol, 3,4-methylendioxyphenol, methylene ether of oxyhydroquinone, phenol, 3,4-methylenedioxy, 5-benzodioxolol, unii-94iea0nv89
PubChem CID 68289
ChEBI CHEBI:9126
IUPAC-Name 1,3-Benzodioxol-5-ol
SMILES C1OC2=C(O1)C=C(C=C2)O

Specifications

Chemischer Name oder Material Sesamol
Schmelzpunkt 61°C to 65°C
Siedepunkt 113°C to 116°C (2 mmHg)
Menge 10 g
Beilstein 127405
Empfindlichkeit Lichtempfindlich
Löslichkeitsinformationen Soluble in methanol,water (partly),and dichloromethane (25mg/ml).
Formelmasse 138.12
Reinheit (%) 98%

RUO – Research Use Only

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