4'-Bromo-2,2,2-trifluoroacetophenone, 97%, Thermo Scientific Chemicals

Description

4?-Bromo-2,2,2-trifluoroacetophenone may be used in the preparation of carbonyl-bridged bithiazole derivatives. Also used as a reagent to synthesize MK-5046, a selective Bombesin receptor subtype-3 agonist used to treat obesity.

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′-Bromo-2,2,2-trifluoroacetophenone may be used in the preparation of carbonyl-bridged bithiazole derivatives. Also used as a reagent to synthesize MK-5046, a selective Bombesin receptor subtype-3 agonist used to treat obesity.

Solubility
Slightly soluble in water.

Notes
Moisture Sensitive. Store away from water/moisture. Store away from oxidizing agent.

Specifications

Chemical Identifiers

• CAS: 16184-89-7
• Molecular Formula: C8H4BrF3O
• Molecular Weight (g/mol): 253.018
• MDL Number: MFCD00191862
• InChI Key: IHGSAQHSAGRWNI-UHFFFAOYSA-N
• Synonym: 4'-bromo-2,2,2-trifluoroacetophenone, 1-4-bromophenyl-2,2,2-trifluoroethanone, 1-4-bromophenyl-2,2,2-trifluoroethan-1-one, 1-4-bromo-phenyl-2,2,2-trifluoro-ethanone, ethanone, 1-4-bromophenyl-2,2,2-trifluoro, 1-4-bromophenyl-2,2,2-trifluoro-1-ethanone, intermediates-zcf02216, 4-trifluoroacetylbromobenzene, 4'-bromo-2,2,2-trifluoracetophenone, 4'-bromo-2,2,2-trifluoroaceto-phenone
• PubChem CID: 603866
• IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone
• SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Br

• Melting Point: 26°C to 30°C
• Boiling Point: 95°C (4 mmHg)
• Quantity: 1 g
• Sensitivity: Moisture sensitive
• Solubility Information: Slightly soluble in water.
• Formula Weight: 253.02
• Percent Purity: 97%
• Chemical Name or Material: 4'-Bromo-2,2,2-trifluoroacetophenone

RUO – Research Use Only