4'-n-Butylacetophenone, 97%

Description

CAS: 37920-25-5 | C12H16O | 176.26 g/mol

4'-n-Butylacetophenone is used as an organic chemical synthesis intermediate.

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′-n-Butylacetophenone is used as an organic chemical synthesis intermediate.

Solubility
Not miscible in water.

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents, acids and bases.

Specifications

Chemical Identifiers

• CAS: 37920-25-5
• Molecular Formula: C12H16O
• Molecular Weight (g/mol): 176.26
• MDL Number: MFCD00017500
• InChI Key: MQESVSITPLILCO-UHFFFAOYSA-N
• Synonym: 4'-butylacetophenone, 1-4-butylphenyl ethanone, ethanone, 1-4-butylphenyl, p-butylacetophenone, 1-4-butylphenyl ethan-1-one, p-n-butylacetophenone, 4'-n-butylacetophenone, unii-6738cf9z8v, 1-acetyl-4-butylbenzene, 1-4-butyl-phenyl ethanone
• PubChem CID: 123470
• IUPAC Name: 1-(4-butylphenyl)ethanone
• SMILES: CCCCC1=CC=C(C=C1)C(C)=O

• Density: 0.957
• Boiling Point: 101°C to 102°C (1.5 mmHg)
• Flash Point: >110°C (230°F)
• Quantity: 25 g
• Solubility Information: Not miscible in water.
• Formula Weight: 176.26
• Percent Purity: 97%
• Chemical Name or Material: 4'-n-Butylacetophenone

Safety and Handling

Hazard Category	H302-H315-H319-H335
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber	253-715-7
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only