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

Product Code. 15496467
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Quantity:
1 g
5 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.
TRUSTED_SUSTAINABILITY

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

Specifications

Melting Point 26°C to 30°C
Boiling Point 95°C (4 mmHg)
Quantity 5 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

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