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(2-Bromoethyl)benzene, 98%, Thermo Scientific Chemicals
30.00 € - 68.80 €
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 |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
11404194
|
Thermo Scientific Alfa Aesar
A12528.22 |
100 g |
30.00 €
100g |
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|
11414194
|
Thermo Scientific Alfa Aesar
A12528.36 |
500 g |
68.80 €
500g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
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) | |
| C6H5(CH2)2Br | |
| 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 | |
| WMPPDTMATNBGJN-UHFFFAOYSA-N | |
| 2-bromoethylbenzene | |
| 7666 | |
| 98% |
| -56°C | |
| 220°C to 221°C | |
| C8H9Br | |
| 1.556 | |
| 507487 | |
| Miscible with ether and benzene. Immiscible with water. | |
| C1=CC=C(C=C1)CCBr | |
| 185.064 | |
| 185.06 | |
| (2-Bromoethyl)benzene |
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
missing translation for 'einecsNumber' : 203-130-8
missing translation for 'rtecsNumber' : CY9032000
missing translation for 'tsca' : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only