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3'-Methoxyacetophenone, 97%
CAS: 586-37-8 | C9H10O2 | 150.177 g/mol
$81.56 - $670.82
Chemical Identifiers
| CAS | 586-37-8 |
|---|---|
| Molecular Formula | C9H10O2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008736 |
| InChI Key | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
| Synonym | 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy |
| PubChem CID | 11460 |
| IUPAC Name | 1-(3-methoxyphenyl)ethanone |
| SMILES | CC(=O)C1=CC(=CC=C1)OC |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1560414
|
Thermo Scientific Chemicals
A1560414 |
25 g |
Each for $81.56
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AAA1560422
|
Thermo Scientific Chemicals
A1560422 |
100 g |
Each for $181.82
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AAA1560436
|
Thermo Scientific Chemicals
A1560436 |
500 g |
Each for $670.82
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Description
It is applied in the asymmetric transfer hydrogenation of ketones catalyzed by ruthenium(II) complexes.
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.
ApplicationsIt is applied in the asymmetric transfer hydrogenation of ketones catalyzed by ruthenium(II) complexes.
Solubility
Fully miscible in water. Soluble in alcohol.
Notes
Light sensitive. Store in dark. Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
Chemical Identifiers
| 586-37-8 | |
| 150.177 | |
| BAYUSCHCCGXLAY-UHFFFAOYSA-N | |
| 11460 | |
| CC(=O)C1=CC(=CC=C1)OC |
| C9H10O2 | |
| MFCD00008736 | |
| 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy | |
| 1-(3-methoxyphenyl)ethanone |
Specifications
| 586-37-8 | |
| 1.094 | |
| >110°C (230°F) | |
| 1.5425 | |
| 25 g | |
| Light sensitive | |
| Fully miscible in water. Soluble in alcohol. | |
| CC(=O)C1=CC(=CC=C1)OC | |
| 150.177 | |
| 150.18 | |
| 3'-Methoxyacetophenone |
| -7°C | |
| 239°C to 241°C | |
| C9H10O2 | |
| MFCD00008736 | |
| 878552 | |
| 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy | |
| BAYUSCHCCGXLAY-UHFFFAOYSA-N | |
| 1-(3-methoxyphenyl)ethanone | |
| 11460 | |
| 97% |
Safety and Handling
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H312-H315-H319-H332
EINECSNumber : 209-573-3
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only