missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
(2-Bromoethyl)benzene, 98%, Thermo Scientific Chemicals
$61.73 - $197.62
Chemical Identifiers
| CAS | 103-63-9 |
|---|---|
| Molecular Formula | C8H9Br |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000240 |
| InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
| Synonym | 2-bromoethyl benzene, phenethyl bromide, 2-phenylethyl bromide, 1-bromo-2-phenylethane, phenylethyl bromide, benzene, 2-bromoethyl, 2-phenethyl bromide, beta-bromoethylbenzene, 2-phenyl-1-bromoethane, phenethylbromide |
| PubChem CID | 7666 |
| IUPAC Name | 2-bromoethylbenzene |
| SMILES | C1=CC=C(C=C1)CCBr |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1252822
|
Thermo Scientific Chemicals
A1252822 |
100 g |
Each for $61.73
|
|
|||||
|
AAA1252836
|
Thermo Scientific Chemicals
A1252836 |
500 g |
Each for $197.62
|
|
|||||
Description
(2-Bromoethyl)benzene is used in the preparation of phenelzine by reacting with hydrazine. It is also used as a starting material to prepare various beta-phenethyl derivatives, active pharmaceutical ingredients, and fragrances. It finds application as a flame retardant.
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.
Applications(2-Bromoethyl)benzene is used in the preparation of phenelzine by reacting with hydrazine. It is also used as a starting material to prepare various beta-phenethyl derivatives, active pharmaceutical ingredients, and fragrances. It finds application as a flame retardant.
Solubility
Miscible with ether and benzene. Immiscible with water.
Notes
Store in a cool place. Incompatible with strong oxidizing agents.
Chemical Identifiers
| 103-63-9 | |
| 185.064 | |
| WMPPDTMATNBGJN-UHFFFAOYSA-N | |
| 7666 | |
| C1=CC=C(C=C1)CCBr |
| C8H9Br | |
| MFCD00000240 | |
| 2-bromoethyl benzene, phenethyl bromide, 2-phenylethyl bromide, 1-bromo-2-phenylethane, phenylethyl bromide, benzene, 2-bromoethyl, 2-phenethyl bromide, beta-bromoethylbenzene, 2-phenyl-1-bromoethane, phenethylbromide | |
| 2-bromoethylbenzene |
Specifications
| 103-63-9 | |
| 1.355 | |
| 89°C (192°F) | |
| 1.556 | |
| MFCD00000240 | |
| 507487 | |
| Miscible with ether and benzene. Immiscible with water. | |
| C1=CC=C(C=C1)CCBr | |
| 185.064 | |
| 185.06 | |
| (2-Bromoethyl)benzene |
| -56°C | |
| 220°C to 221°C | |
| C8H9Br | |
| C6H5(CH2)2Br | |
| 100 g | |
| 2-bromoethyl benzene, phenethyl bromide, 2-phenylethyl bromide, 1-bromo-2-phenylethane, phenylethyl bromide, benzene, 2-bromoethyl, 2-phenethyl bromide, beta-bromoethylbenzene, 2-phenyl-1-bromoethane, phenethylbromide | |
| WMPPDTMATNBGJN-UHFFFAOYSA-N | |
| 2-bromoethylbenzene | |
| 7666 | |
| 98% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P264b-P270-P280-P301+P312-P305+P351+P338-P312-P315-P330-P353-P370+P378q-P501c
H227-H302-H319
EINECSNumber : 203-130-8
RTECSNumber : CY9032000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only