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4'-Bromo-2,2,2-trifluoroacetophenone, 97%, Thermo Scientific Chemicals
135.00 € - 435.00 €
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 |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
15486467
|
Thermo Scientific Alfa Aesar
H33627.03 |
1 g |
135.00 €
1g |
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|
15496467
|
Thermo Scientific Alfa Aesar
H33627.06 |
5 g |
435.00 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
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.
Applications4′-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.
Chemical Identifiers
| 16184-89-7 | |
| 253.018 | |
| IHGSAQHSAGRWNI-UHFFFAOYSA-N | |
| 603866 | |
| C1=CC(=CC=C1C(=O)C(F)(F)F)Br |
| C8H4BrF3O | |
| MFCD00191862 | |
| 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 | |
| 1-(4-bromophenyl)-2,2,2-trifluoroethanone |
Specifications
| 16184-89-7 | |
| 95°C (4 mmHg) | |
| MFCD00191862 | |
| 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 | |
| IHGSAQHSAGRWNI-UHFFFAOYSA-N | |
| 1-(4-bromophenyl)-2,2,2-trifluoroethanone | |
| 603866 | |
| 97% |
| 26°C to 30°C | |
| C8H4BrF3O | |
| Moisture sensitive | |
| Slightly soluble in water. | |
| C1=CC(=CC=C1C(=O)C(F)(F)F)Br | |
| 253.018 | |
| 253.02 | |
| 4'-Bromo-2,2,2-trifluoroacetophenone |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only