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2-Bromo-4'-chloroacetophenone, 98%
CAS: 536-38-9 | C8H6BrClO | 233.489 g/mol
$80.68 - $852.64
Chemical Identifiers
| CAS | 536-38-9 |
|---|---|
| Molecular Formula | C8H6BrClO |
| Molecular Weight (g/mol) | 233.489 |
| MDL Number | MFCD00000625 |
| InChI Key | FLAYZKKEOIAALB-UHFFFAOYSA-N |
| Synonym | 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone |
| PubChem CID | 68303 |
| IUPAC Name | 2-bromo-1-(4-chlorophenyl)ethanone |
| SMILES | C1=CC(=CC=C1C(=O)CBr)Cl |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1260714
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Thermo Scientific Chemicals
A1260714 |
25 g |
Each for $80.68
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AAA1260722
|
Thermo Scientific Chemicals
A1260722 |
100 g |
Each for $210.07
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AAA1260736
|
Thermo Scientific Chemicals
A1260736 |
500 g |
Each for $852.64
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Description
2-Bromo-4'-chloroacetophenone is used as pharmaceutical 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.
Applications2-Bromo-4′-chloroacetophenone is used as pharmaceutical intermediate.
Solubility
Insoluble in water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents and bases.
Chemical Identifiers
| 536-38-9 | |
| 233.489 | |
| FLAYZKKEOIAALB-UHFFFAOYSA-N | |
| 68303 | |
| C1=CC(=CC=C1C(=O)CBr)Cl |
| C8H6BrClO | |
| MFCD00000625 | |
| 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone | |
| 2-bromo-1-(4-chlorophenyl)ethanone |
Specifications
| 536-38-9 | |
| C8H6BrClO | |
| 25 g | |
| 607603 | |
| 2-bromo-4'-chloroacetophenone, 2-bromo-1-4-chlorophenyl ethanone, 4-chlorophenacyl bromide, p-chlorophenacyl bromide, 2-bromo-1-4-chlorophenyl ethan-1-one, ethanone, 2-bromo-1-4-chlorophenyl, 4'-chlorophenacyl bromide, 2-bromo-p-chloroacetophenone, p-bromoacetyl chlorobenzene, 4'-chloro-2-bromoacetophenone | |
| FLAYZKKEOIAALB-UHFFFAOYSA-N | |
| 2-bromo-1-(4-chlorophenyl)ethanone | |
| 68303 | |
| 98% |
| 94°C to 98°C | |
| MFCD00000625 | |
| UN3261 | |
| 14,2153 | |
| Insoluble in water. | |
| C1=CC(=CC=C1C(=O)CBr)Cl | |
| 233.489 | |
| 233.5 | |
| 2-Bromo-4'-chloroacetophenone |
Safety and Handling
GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.
P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
H314
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 208-631-5
RTECSNumber : AM5978800
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only