missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
2,3-Dimethylanisole, 97%, Thermo Scientific Chemicals
$95.51 - $275.75
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1999209
|
Thermo Scientific Chemicals
A1999209 |
10 g |
N/A
|
|
|||||
|
AAA1999218
|
Thermo Scientific Chemicals
A1999218 |
50 g |
N/A
|
|
|||||
Description
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.
Applications2,3-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.
Chemical Identifiers
| 2944-49-2 | |
| 136.194 | |
| BLMBNEVGYRXFNA-UHFFFAOYSA-N | |
| 76269 | |
| CC1=C(C(=CC=C1)OC)C |
| C9H12O | |
| MFCD00008376 | |
| 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 | |
| 1-methoxy-2,3-dimethylbenzene |
Specifications
| 29°C | |
| 0.984 | |
| 10 g | |
| C9H12O | |
| 1859736 | |
| Not miscible or difficult to mix in water. | |
| CC1=C(C(=CC=C1)OC)C | |
| 136.194 | |
| 136.19 | |
| 2,3-Dimethylanisole |
| 2944-49-2 | |
| 195°C | |
| 1.52 | |
| MFCD00008376 | |
| 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 | |
| BLMBNEVGYRXFNA-UHFFFAOYSA-N | |
| 1-methoxy-2,3-dimethylbenzene | |
| 76269 | |
| 97% |
Safety and Handling
GHS H Statement
H227
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319
EINECSNumber : 220-948-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only