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Bromobenzene, 99%
CAS: 108-86-1 | C6H5Br | 157.01 g/mol
$92.89 - $896.62
Chemical Identifiers
CAS | 108-86-1 |
---|---|
Molecular Formula | C6H5Br |
Molecular Weight (g/mol) | 157.01 |
MDL Number | MFCD00000055 |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Synonym | benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 |
PubChem CID | 7961 |
ChEBI | CHEBI:3179 |
IUPAC Name | bromobenzene |
SMILES | BrC1=CC=CC=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1140736
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Thermo Scientific Chemicals
A1140736 |
500 g |
Each for $92.89
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AAA114070E
|
Thermo Scientific Chemicals
A114070E |
2500 g |
Each for $289.92
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AAA114070C
|
Thermo Scientific Chemicals
A114070C |
10,000 g |
Each for $896.62
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Description
Bromobenzene is used as solvent in organic synthesis. It is used to prepare the phenylmagnesium bromide, a Grignard reagent, an intermediate in the preparation of benzoic acid by reacting with carbon dioxide. It is a precursor for making phencyclidine. It is useful for the introduction of phenyl group through palladium-catalyzed coupling reactions viz. the Suzuki reaction.
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.
ApplicationsBromobenzene is used as solvent in organic synthesis. It is used to prepare the phenylmagnesium bromide, a Grignard reagent, an intermediate in the preparation of benzoic acid by reacting with carbon dioxide. It is a precursor for making phencyclidine. It is useful for the introduction of phenyl group through palladium-catalyzed coupling reactions viz. the Suzuki reaction.
Solubility
Miscible with diethyl ether, alcohol, carbon tetrachloride, chloroform and benzene.
Notes
Store in cool place. Avoid inhalation of vapor or mist. Incompatible with strong oxidizing agents.
Chemical Identifiers
108-86-1 | |
157.01 | |
QARVLSVVCXYDNA-UHFFFAOYSA-N | |
7961 | |
bromobenzene |
C6H5Br | |
MFCD00000055 | |
benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 | |
CHEBI:3179 | |
BrC1=CC=CC=C1 |
Specifications
108-86-1 | |
1.492 g/mL | |
51°C (123°F) | |
C6H5Br | |
MFCD00000055 | |
UN2514 | |
14,1406 | |
Miscible with diethyl ether,alcohol,carbon tetrachloride,chloroform and benzene. | |
BrC1=CC=CC=C1 | |
157.01 | |
CHEBI:3179 | |
99% |
°C to 31°C | |
155°C to 156°C | |
99% | |
1.559 | |
500 g | |
1236661 | |
benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 | |
QARVLSVVCXYDNA-UHFFFAOYSA-N | |
bromobenzene | |
7961 | |
157.02 | |
Bromobenzene |
Safety and Handling
GHS H Statement
H226-H315
Flammable liquid and vapor.
Causes skin irritation.
P210-P233-P235-P240-P241-P242-P243-P260-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P314-P332+P313-P363-P370+P378q-P501c
H226-H315-H320
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: BROMOBENZENE
EINECSNumber : 203-623-8
RTECSNumber : CY9000000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only