4'-Methylacetophenone, 96%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11471788	Thermo Scientific Alfa Aesar A14469.18	50 g
11481788	Thermo Scientific Alfa Aesar A14469.30	250 g
11461788	Thermo Scientific Alfa Aesar A14469.0B	1000 g

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.

Applications
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.

Solubility
Miscible with water.

Notes
Incompatible with strong oxidizing agents, strong bases and strong reducing agents.

Chemical Identifiers

• CAS: 122-00-9
• Molecular Weight (g/mol): 134.18
• InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N
• PubChem CID: 8500
• SMILES: CC(=O)C1=CC=C(C)C=C1

• Molecular Formula: C9H10O
• MDL Number: MFCD00008751
• 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
• IUPAC Name: 1-(4-methylphenyl)ethanone

Specifications

• CAS: 122-00-9
• Density: 1.01
• Flash Point: 92°C (197°F)
• Refractive Index: 1.534
• Beilstein: 606053
• Solubility Information: Miscible with water.
• SMILES: CC(=O)C1=CC=C(C)C=C1
• Molecular Weight (g/mol): 134.18
• Formula Weight: 134.18
• Chemical Name or Material: 4'-Methylacetophenone

• Melting Point: -19°C
• Boiling Point: 224°C to 226°C
• Molecular Formula: C9H10O
• MDL Number: MFCD00008751
• 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
• InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N
• IUPAC Name: 1-(4-methylphenyl)ethanone
• PubChem CID: 8500
• Percent Purity: 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