Learn More
4'-Bromoacetophenone, 98%
CAS: 99-90-1 | C8H7BrO | 199.05 g/mol
$51.55 - $568.42
Chemical Identifiers
| CAS | 99-90-1 |
|---|---|
| Molecular Formula | C8H7BrO |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD00000105 |
| InChI Key | WYECURVXVYPVAT-UHFFFAOYSA-N |
| Synonym | 4'-bromoacetophenone, 1-4-bromophenyl ethanone, p-bromoacetophenone, 4-bromoacetophenone, ethanone, 1-4-bromophenyl, 1-4-bromophenyl ethan-1-one, 1-acetyl-4-bromobenzene, methyl p-bromophenyl ketone, p-bromophenyl methyl ketone, acetophenone, 4'-bromo |
| PubChem CID | 7466 |
| IUPAC Name | 1-(4-bromophenyl)ethanone |
| SMILES | CC(=O)C1=CC=C(Br)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1222214
|
Thermo Scientific Chemicals
A1222214 |
25 g |
Each for $51.55
|
|
|||||
|
AAA1222222
|
Thermo Scientific Chemicals
A1222222 |
100 g |
Each for $145.27
|
|
|||||
|
AAA1222236
|
Thermo Scientific Chemicals
A1222236 |
500 g |
Each for $568.42
|
|
|||||
Description
Labeled 4â-Bromoacetophenone possess activity against positive phototaxis of Chlamydomonas cells. A fundamental starting material for organic synthesis.
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.
ApplicationsLabeled 4â-Bromoacetophenone possess activity against positive phototaxis of Chlamydomonas cells. A fundamental starting material for organic synthesis.
Solubility
Soluble in Chloroform. Insoluble in water.
Notes
Store in cool, dry place in a tightly sealed container. Store away from oxidizing agent, bases.
Chemical Identifiers
| 99-90-1 | |
| 199.05 | |
| WYECURVXVYPVAT-UHFFFAOYSA-N | |
| 7466 | |
| CC(=O)C1=CC=C(Br)C=C1 |
| C8H7BrO | |
| MFCD00000105 | |
| 4'-bromoacetophenone, 1-4-bromophenyl ethanone, p-bromoacetophenone, 4-bromoacetophenone, ethanone, 1-4-bromophenyl, 1-4-bromophenyl ethan-1-one, 1-acetyl-4-bromobenzene, methyl p-bromophenyl ketone, p-bromophenyl methyl ketone, acetophenone, 4'-bromo | |
| 1-(4-bromophenyl)ethanone |
Specifications
| 99-90-1 | |
| 255°C to 256°C | |
| C8H7BrO | |
| 25 g | |
| 14,1403 | |
| Soluble in Chloroform. Insoluble in water. | |
| CC(=O)C1=CC=C(Br)C=C1 | |
| 199.05 | |
| 199.05 | |
| 4'-Bromoacetophenone |
| 49°C to 53°C | |
| >110°C (230°F) | |
| MFCD00000105 | |
| 386015 | |
| 4'-bromoacetophenone, 1-4-bromophenyl ethanone, p-bromoacetophenone, 4-bromoacetophenone, ethanone, 1-4-bromophenyl, 1-4-bromophenyl ethan-1-one, 1-acetyl-4-bromobenzene, methyl p-bromophenyl ketone, p-bromophenyl methyl ketone, acetophenone, 4'-bromo | |
| WYECURVXVYPVAT-UHFFFAOYSA-N | |
| 1-(4-bromophenyl)ethanone | |
| 7466 | |
| 98% |
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
EINECSNumber : 202-799-3
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only