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Sesamol, 98%, Thermo Scientific Chemicals

Product Code. 11428673
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Quantity:
10 g
50 g
250 g
This item is not returnable. View return policy
This item is not returnable. View return policy

Description

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.

Applications
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.

Solubility
Soluble in methanol, water (partly), and dichloromethane (25 mg/ml).

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place.Stable under recommended storage conditions. Keep away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 533-31-3
Molecular Formula C7H6O3
Molecular Weight (g/mol) 138.122
MDL Number MFCD00005827
InChI Key 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

Melting Point 61°C to 65°C
Boiling Point 113°C to 116°C (2 mmHg)
Quantity 10 g
Beilstein 127405
Sensitivity Light sensitive
Solubility Information Soluble in methanol,water (partly),and dichloromethane (25mg/ml).
Formula Weight 138.12
Percent Purity 98%
Chemical Name or Material Sesamol

RUO – Research Use Only

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