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3,4-Dimethoxyphenylacetone, 97%, Thermo Scientific Chemicals
$68.47 - $217.08
Chemical Identifiers
| CAS | 776-99-8 |
|---|---|
| Molecular Formula | C11H14O3 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008772 |
| InChI Key | UMYZWICEDUEWIM-UHFFFAOYSA-N |
| Synonym | 3,4-dimethoxyphenylacetone, 1-3,4-dimethoxyphenyl propan-2-one, 3,4-dimethoxyphenyl acetone, veratryl-2-propanone, 1-3,4-dimethoxyphenyl-2-propanone, veratryl acetone, 3,4-dimethoxybenzyl methyl ketone, 1-3,4-dimethoxyphenyl acetone, 2-propanone, 1-3,4-dimethoxyphenyl, veratryl methyl ketone |
| PubChem CID | 69896 |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)propan-2-one |
| SMILES | COC1=CC=C(CC(C)=O)C=C1OC |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0547709
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Thermo Scientific Chemicals
L0547709 |
10 g |
Each for $68.47
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AAL0547718
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Thermo Scientific Chemicals
L0547718 |
50 g |
Each for $217.08
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Description
3,4-Dimethoxyphenylacetone was used as starting material in the synthesis of α-methyl-dopa, an important nonproteogenic α-amino acid for pharmaceutical applications. 3,4-Dimethoxyphenylacetone undergoes asymmetric amination catalyzed by Brevibacterium linens IFO 12141 strain to yield corresponding optically active amine
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.
Applications3,4-Dimethoxyphenylacetone was used as starting material in the synthesis of α-methyl-dopa, an important nonproteogenic α-amino acid for pharmaceutical applications. 3,4-Dimethoxyphenylacetone undergoes asymmetric amination catalyzed by Brevibacterium linens IFO 12141 strain to yield corresponding optically active amine
Solubility
Insoluble in water.
Notes
Stable under normal temperatures and pressures. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from oxidizing agents.
Chemical Identifiers
| 776-99-8 | |
| 194.23 | |
| UMYZWICEDUEWIM-UHFFFAOYSA-N | |
| 69896 | |
| COC1=CC=C(CC(C)=O)C=C1OC |
| C11H14O3 | |
| MFCD00008772 | |
| 3,4-dimethoxyphenylacetone, 1-3,4-dimethoxyphenyl propan-2-one, 3,4-dimethoxyphenyl acetone, veratryl-2-propanone, 1-3,4-dimethoxyphenyl-2-propanone, veratryl acetone, 3,4-dimethoxybenzyl methyl ketone, 1-3,4-dimethoxyphenyl acetone, 2-propanone, 1-3,4-dimethoxyphenyl, veratryl methyl ketone | |
| 1-(3,4-dimethoxyphenyl)propan-2-one |
Specifications
| 776-99-8 | |
| 154°C to 158°C (12 mmHg) | |
| C11H14O3 | |
| MFCD00008772 | |
| 1107410 | |
| Insoluble in water. | |
| COC1=CC=C(CC(C)=O)C=C1OC | |
| 194.23 | |
| 194.23 | |
| 3,4-Dimethoxyphenylacetone |
| 1.115 | |
| >110°C (230°F) | |
| 1.5358 | |
| 10 g | |
| 3,4-dimethoxyphenylacetone, 1-3,4-dimethoxyphenyl propan-2-one, 3,4-dimethoxyphenyl acetone, veratryl-2-propanone, 1-3,4-dimethoxyphenyl-2-propanone, veratryl acetone, 3,4-dimethoxybenzyl methyl ketone, 1-3,4-dimethoxyphenyl acetone, 2-propanone, 1-3,4-dimethoxyphenyl, veratryl methyl ketone | |
| UMYZWICEDUEWIM-UHFFFAOYSA-N | |
| 1-(3,4-dimethoxyphenyl)propan-2-one | |
| 69896 | |
| 97% |
Safety and Handling
EINECSNumber : 212-285-0
RTECSNumber : UC1795500
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only