4'-Isopropylacetophenone, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11448977	Thermo Scientific Alfa Aesar B20581.06	5 g
11458977	Thermo Scientific Alfa Aesar B20581.14	25 g
11468977	Thermo Scientific Alfa Aesar B20581.22	100 g

Description

4'-Isopropylacetophenone is used as perfuming agents. It is also used as flavoring and fragrance agent. Indenes are yielded from the derivatives if this compound in one step synthesis using a heterogeneous catalyst.

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′-Isopropylacetophenone is used as perfuming agents. It is also used as flavoring and fragrance agent. Indenes are yielded from the derivatives if this compound in one step synthesis using a heterogeneous catalyst.

Solubility
Soluble in alcohol. Insoluble in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.

Chemical Identifiers

• CAS: 645-13-6
• Molecular Weight (g/mol): 162.23
• InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N
• PubChem CID: 12578
• SMILES: CC(C)C1=CC=C(C=C1)C(C)=O

• Molecular Formula: C11H14O
• MDL Number: MFCD00048297
• Synonym: 4'-isopropylacetophenone, 4-isopropylacetophenone, p-isopropylacetophenone, cuminone, 1-4-isopropylphenyl ethanone, ethanone, 1-4-1-methylethyl phenyl, acetophenone, 4'-isopropyl, unii-742zkz2a6d, methyl p-isopropylphenyl ketone, 1-4-propan-2-yl phenyl ethan-1-one
• IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone

Specifications

• CAS: 645-13-6
• Boiling Point: 238°C
• Refractive Index: 1.523
• Beilstein: 2205694
• Solubility Information: Soluble in alcohol. Insoluble in water.
• SMILES: CC(C)C1=CC=C(C=C1)C(C)=O
• Molecular Weight (g/mol): 162.23
• Formula Weight: 162.23
• Chemical Name or Material: 4'-Isopropylacetophenone

• Density: 0.97
• Molecular Formula: C11H14O
• MDL Number: MFCD00048297
• Synonym: 4'-isopropylacetophenone, 4-isopropylacetophenone, p-isopropylacetophenone, cuminone, 1-4-isopropylphenyl ethanone, ethanone, 1-4-1-methylethyl phenyl, acetophenone, 4'-isopropyl, unii-742zkz2a6d, methyl p-isopropylphenyl ketone, 1-4-propan-2-yl phenyl ethan-1-one
• InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N
• IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone
• PubChem CID: 12578
• Percent Purity: 98%

Safety and Handling

missing translation for 'einecsNumber' : 211-433-1

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only