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3,4-Dimethoxyphenol, 98 %, Thermo Scientific Chemicals

Product Code. 11423764
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Menge:
5 g
25 g
100 g
This item is not returnable. View return policy
This item is not returnable. View return policy

Description

 

3,4-Dimethoxyphenol is used in the preparation of 5,6-dimethoxy benzofuranone derivatives and multi-target anti Alzheimer compounds. It is also used in the preparation of 3,4-dimethoxyphenyl-beta-D-glucopyranoside and 4-(but-2-enyloxy)-1,2-dimethoxybenzene. Further, it serves as a precursor for 4H-chromenes synthesis.

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
3,4-Dimethoxyphenol wird bei der Herstellung von 5,6-Dimethoxy-Benzofuranon-Derivaten und Multi-Target-Anti-Alzheimer-Verbindungen verwendet. Es wird auch bei der Herstellung von 3,4-Dimethoxyphenyl-beta-D-Glucopyranosid und 4-(but-2-enyloxy)-1,2-Dimethoxybenzol verwendet. Weiterhin dient es als Vorläufer für die 4H-Chromen-Synthese.

Löslichkeit
Wasserlöslich.

Hinweise
Lichtempfindlich. Kühl lagern. Nicht kompatibel mit Basen, sauren Chloriden, sauren Anhydriden und Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2033-89-8
Summenformel C8H10O3
Molekulargewicht (g/mol) 154.165
MDL-Nummer MFCD00008390
InChI-Schlüssel SMFFZOQLHYIRDA-UHFFFAOYSA-N
Synonym phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113
PubChem CID 16251
IUPAC-Name 3,4-Dimethoxyphenol
SMILES COC1=C(C=C(C=C1)O)OC

Specifications

Chemischer Name oder Material 3,4-Dimethoxyphenol
Schmelzpunkt 79°C to 82°C
Siedepunkt 167°C (14 mmHg)
Menge 5 g
Beilstein 1366650
Empfindlichkeit Lichtempfindlich
Löslichkeitsinformationen Soluble in water.
Formelmasse 154.16
Reinheit (%) 98%

RUO – Research Use Only

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