4-Phenyl-2-butanone, 98%

Description

CAS: 2550-26-7 | C10H12O | 148.205 g/mol

4-Phenyl-2-butanone be used as an attractant for melon flies and as an odorant for soap. It is also used in the preparation of 4-oxocyclohexanecarbaldehyde derivatives.

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-Phenyl-2-butanone be used as an attractant for melon flies and as an odorant for soap. It is also used in the preparation of 4-oxocyclohexanecarbaldehyde derivatives.

Solubility
Not miscible in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 2550-26-7
• Molecular Formula: C10H12O
• Molecular Weight (g/mol): 148.205
• MDL Number: MFCD00008790
• InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N
• Synonym: benzylacetone, 4-phenyl-2-butanone, 2-butanone, 4-phenyl, 4-penylbutan-2-one, 1-phenyl-3-butanone, methyl phenethyl ketone, benzyl acetone, methyl 2-phenylethyl ketone, phenethyl methyl ketone, methyl phenylethyl ketone
• PubChem CID: 17355
• IUPAC Name: 4-phenylbutan-2-one
• SMILES: CC(=O)CCC1=CC=CC=C1

• Density: 0.988
• Boiling Point: 235°C to 237°C
• Flash Point: 105°C (221°F)
• Refractive Index: 1.5122
• Quantity: 250 g
• Beilstein: 1907123
• Solubility Information: Not miscible in water.
• Formula Weight: 148.21
• Percent Purity: 98%
• Chemical Name or Material: 4-Phenyl-2-butanone

Safety and Handling

Hazard Category	H315-H319
Hazard Statement	GHS H Statement H315-H319 Causes skin irritation. Causes serious eye irritation.
Precautionary Statement	P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362
EINECSNumber	219-847-4
RTECSNumber	EL9600000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only