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2-Bromoacetophenone, 98%
CAS: 70-11-1 | C8H7BrO | 199.047 g/mol
$71.59 - $526.16
Chemical Identifiers
| CAS | 70-11-1 |
|---|---|
| Molecular Formula | C8H7BrO |
| Molecular Weight (g/mol) | 199.047 |
| MDL Number | MFCD00000195 |
| InChI Key | LIGACIXOYTUXAW-UHFFFAOYSA-N |
| Synonym | 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo |
| PubChem CID | 6259 |
| ChEBI | CHEBI:51846 |
| IUPAC Name | 2-bromo-1-phenylethanone |
| SMILES | C1=CC=C(C=C1)C(=O)CBr |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1557614
|
Thermo Scientific Chemicals
A1557614 |
25 g |
Each for $71.59
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AAA1557622
|
Thermo Scientific Chemicals
A1557622 |
100 g |
Each for $155.16
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AAA1557636
|
Thermo Scientific Chemicals
A1557636 |
500 g |
Each for $526.16
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Description
It is used in preparation of crystalline esters from acids. 2-Bromoacetophenone is a complete and irreversible inactivator of human liver aldehyde dehydrogenase isoenzymes E1 and E2.
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.
ApplicationsIt is used in preparation of crystalline esters from acids. 2-Bromoacetophenone is a complete and irreversible inactivator of human liver aldehyde dehydrogenase isoenzymes E1 and E2.
Solubility
Insoluble in water.
Notes
Store in a cool, dry conditions in a well sealed container. Incompatible with oxidizing agent, acids & bases.
Chemical Identifiers
| 70-11-1 | |
| 199.047 | |
| LIGACIXOYTUXAW-UHFFFAOYSA-N | |
| 6259 | |
| 2-bromo-1-phenylethanone |
| C8H7BrO | |
| MFCD00000195 | |
| 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo | |
| CHEBI:51846 | |
| C1=CC=C(C=C1)C(=O)CBr |
Specifications
| 70-11-1 | |
| 1.65 | |
| >110°C (230°F) | |
| C8H7BrO | |
| 25 g | |
| 606474 | |
| 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo | |
| LIGACIXOYTUXAW-UHFFFAOYSA-N | |
| 2-bromo-1-phenylethanone | |
| 6259 | |
| 199.05 | |
| 2-Bromoacetophenone |
| 48°C to 51°C | |
| 140°C (11 mmHg) | |
| Pungent | |
| MFCD00000195 | |
| UN2645 | |
| 14,1402 | |
| Insoluble in water. | |
| C1=CC=C(C=C1)C(=O)CBr | |
| 199.047 | |
| CHEBI:51846 | |
| 98% |
Safety and Handling
GHS H Statement
H331-H314-H318
Toxic if inhaled.
Causes severe skin burns and eye damage.
Causes serious eye damage.
P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c
H301+H331-H314
DOTInformation : Transport Hazard Class: 6.1; Packing Group: II; Proper Shipping Name: PHENACYL BROMIDE
EINECSNumber : 200-724-9
TSCA : Yes
Recommended Storage : Keep cold
RUO – Research Use Only