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4'-Methylacetophenone, 96%
CAS: 122-00-9 | C9H10O | 134.18 g/mol
$45.81 - $172.34
Chemical Identifiers
| CAS | 122-00-9 |
|---|---|
| Molecular Formula | C9H10O |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008751 |
| InChI Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Synonym | 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotolueneShow More |
| PubChem CID | 8500 |
| IUPAC Name | 1-(4-methylphenyl)ethanone |
| SMILES | CC(=O)C1=CC=C(C)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1446918
|
Thermo Scientific Chemicals
A1446918 |
50 g |
N/A
|
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|
AAA1446930
|
Thermo Scientific Chemicals
A1446930 |
250 g |
N/A
|
|
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|
AAA144690B
|
Thermo Scientific Chemicals
A144690B |
1000 g |
N/A
|
|
|||||
Description
4'-Methylacetophenone is used as a flavoring agent. It reacts with morpholine to get 4-(p-tolyl-thioacetyl)-morpholine in the presence of sulfur as a reagent. Further, it is used as an intermediate in the manufacture of active pharmaceutical ingredients, perfumes and cosmetics.
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.
Applications4′-Methylacetophenone is used as a flavoring agent. It reacts with morpholine to get 4-(p-tolyl-thioacetyl)-morpholine in the presence of sulfur as a reagent. Further, it is used as an intermediate in the manufacture of active pharmaceutical ingredients, perfumes and cosmetics.
Solubility
Miscible with water.
Notes
Incompatible with strong oxidizing agents, strong bases and strong reducing agents.
Chemical Identifiers
| 122-00-9 | |
| 134.18 | |
| GNKZMNRKLCTJAY-UHFFFAOYSA-N | |
| 8500 | |
| CC(=O)C1=CC=C(C)C=C1 |
| C9H10O | |
| MFCD00008751 | |
| 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotolueneShow More | |
| 1-(4-methylphenyl)ethanone |
Specifications
| 122-00-9 | |
| 1.01 | |
| 92°C (197°F) | |
| 1.534 | |
| 50 g | |
| 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene | |
| GNKZMNRKLCTJAY-UHFFFAOYSA-N | |
| 1-(4-methylphenyl)ethanone | |
| 8500 | |
| 96% |
| -19°C | |
| 224°C to 226°C | |
| C9H10O | |
| MFCD00008751 | |
| 606053 | |
| Miscible with water. | |
| CC(=O)C1=CC=C(C)C=C1 | |
| 134.18 | |
| 134.18 | |
| 4'-Methylacetophenone |
Safety and Handling
GHS H Statement
H301-H227
Toxic if swallowed.
Combustible liquid.
P210-P264b-P270-P280-P301+P312-P302+P352-P305+P351+P338-P330-P332+P313-P362-P370+P378q-P501c
H227-H302-H315-H319
EINECSNumber : 204-514-8
RTECSNumber : AM9463000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only