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2'-Bromoacetophenone, 99%
CAS: 2142-69-0 | C8H7BrO | 199.05 g/mol
$140.86 - $1913.59
Chemical Identifiers
| CAS | 2142-69-0 |
|---|---|
| Molecular Formula | C8H7BrO |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD00000067 |
| InChI Key | PIMNFNXBTGPCIL-UHFFFAOYSA-N |
| Synonym | 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone |
| PubChem CID | 75060 |
| IUPAC Name | 1-(2-bromophenyl)ethanone |
| SMILES | CC(=O)C1=CC=CC=C1Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1198209
|
Thermo Scientific Chemicals
A1198209 |
10 g |
Each for $140.86
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AAA1198218
|
Thermo Scientific Chemicals
A1198218 |
50 g |
Each for $460.74
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AAA1198230
|
Thermo Scientific Chemicals
A1198230 |
250 g |
Each for $1,913.59
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Description
2-bromoacetophenone is employed in the selective derivatization of cytosine moieties for the determination of global DNA methylation by reversed phase high performance liquid chromatography with spectrofluorimetric detection.
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-bromoacetophenone is employed in the selective derivatization of cytosine moieties for the determination of global DNA methylation by reversed phase high performance liquid chromatography with spectrofluorimetric detection.
Solubility
Insoluble in water.
Notes
Store in cool place. Keep away from oxidizing agents.
Chemical Identifiers
| 2142-69-0 | |
| 199.05 | |
| PIMNFNXBTGPCIL-UHFFFAOYSA-N | |
| 75060 | |
| CC(=O)C1=CC=CC=C1Br |
| C8H7BrO | |
| MFCD00000067 | |
| 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone | |
| 1-(2-bromophenyl)ethanone |
Specifications
| 2142-69-0 | |
| 116°C to 117°C (12 mmHg) | |
| C8H7BrO | |
| MFCD00000067 | |
| 1931534 | |
| Insoluble in water. | |
| CC(=O)C1=CC=CC=C1Br | |
| 199.05 | |
| 199.05 | |
| 2'-Bromoacetophenone |
| 1.476 | |
| >110°C (230°F) | |
| 1.568 | |
| 10 g | |
| 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone | |
| PIMNFNXBTGPCIL-UHFFFAOYSA-N | |
| 1-(2-bromophenyl)ethanone | |
| 75060 | |
| 99% |
Safety and Handling
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 218-398-1
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only