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4'-Methylacetophenone, 96%, Thermo Scientific Chemicals
24.52 € - 112.56 €
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-acetotoluene |
PubChem CID | 8500 |
IUPAC Name | 1-(4-methylphenyl)ethanone |
SMILES | CC(=O)C1=CC=C(C)C=C1 |
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
---|---|---|---|---|---|---|---|---|---|
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
11471788
|
Thermo Scientific Alfa Aesar
A14469.18 |
50 g |
24.52 €
50g |
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11481788
|
Thermo Scientific Alfa Aesar
A14469.30 |
250 g |
45.02 €
250g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
11461788
|
Thermo Scientific Alfa Aesar
A14469.0B |
1000 g |
112.56 €
1000g |
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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-acetotoluene | |
1-(4-methylphenyl)ethanone |
Specifications
122-00-9 | |
1.01 | |
92°C (197°F) | |
1.534 | |
606053 | |
Miscible with water. | |
CC(=O)C1=CC=C(C)C=C1 | |
134.18 | |
134.18 | |
4'-Methylacetophenone |
-19°C | |
224°C to 226°C | |
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-acetotoluene | |
GNKZMNRKLCTJAY-UHFFFAOYSA-N | |
1-(4-methylphenyl)ethanone | |
8500 | |
96% |
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
missing translation for 'einecsNumber' : 204-514-8
missing translation for 'rtecsNumber' : AM9463000
missing translation for 'tsca' : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only