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2,3-Dimethylanisole, 97%

Product Code. 11450431
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50 g
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11450431 50 g 50g
11440431 10 g 10g
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Product Code. 11450431

Brand: Thermo Scientific Alfa Aesar A19992.18

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CAS: 2944-49-2 | C9H12O | 136.194 g/mol

2,3-Dimethylanisole is used as starting reagent in the synthesis of biphenyl-indanone A, a positive allosteric modulator of the metabotropic glutamate receptor subtype 2. It can be used to produce 2-methoxy-6-methyl-benzaldehyde by heating.

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
2,3-Dimethylanisole is used as starting reagent in the synthesis of biphenyl-indanone A, a positive allosteric modulator of the metabotropic glutamate receptor subtype 2. It can be used to produce 2-methoxy-6-methyl-benzaldehyde by heating.

Solubility
Not miscible or difficult to mix in water.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2944-49-2
Molecular Formula C9H12O
Molecular Weight (g/mol) 136.194
MDL Number MFCD00008376
InChI Key BLMBNEVGYRXFNA-UHFFFAOYSA-N
Synonym 2,3-dimethylanisole, 3-methoxy-o-xylene, benzene, 1-methoxy-2,3-dimethyl, benzene, methoxydimethyl, 1,2-dimethyl-6-methoxybenzene, 1-methoxy-2,3-dimethyl-benzene, dimethylanisole, pubchem4114, 2,3-dimethyl anisole, 2,3-dimethyl-anisole
PubChem CID 76269
IUPAC Name 1-methoxy-2,3-dimethylbenzene
SMILES CC1=C(C(=CC=C1)OC)C

Specifications

Melting Point 29°C
Density 0.984
Boiling Point 195°C
Quantity 50 g
Refractive Index 1.52
Beilstein 1859736
Solubility Information Not miscible or difficult to mix in water.
Formula Weight 136.19
Percent Purity 97%
Chemical Name or Material 2,3-Dimethylanisole

RUO – Research Use Only

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