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2-Phenoxyethyl bromide, 98%
CAS: 589-10-6 | C8H9BrO | 201.063 g/mol
$102.22 - $972.68
Chemical Identifiers
| CAS | 589-10-6 |
|---|---|
| Molecular Formula | C8H9BrO |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00000234 |
| InChI Key | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| Synonym | 2-bromoethoxy benzene, 2-bromoethyl phenyl ether, beta-bromophenetole, 2-phenoxyethylbromide, 2-phenoxyethyl bromide, 1-bromo-2-phenoxyethane, benzene, 2-bromoethoxy, beta-phenoxyethyl bromide, 2-bromoethylphenylether, 1-2-bromoethoxy benzene |
| PubChem CID | 68526 |
| IUPAC Name | 2-bromoethoxybenzene |
| SMILES | C1=CC=C(C=C1)OCCBr |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAB2108714
|
Thermo Scientific Chemicals
B2108714 |
25 g |
Each for $102.22
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AAB2108722
|
Thermo Scientific Chemicals
B2108722 |
100 g |
Each for $273.62
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AAB2108736
|
Thermo Scientific Chemicals
B2108736 |
500 g |
Each for $972.68
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Description
It is used in the synthesis and antihypertensive activity of 4'-substituted spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-ones.
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 the synthesis and antihypertensive activity of 4′-substituted spiro[4H-3,1-benzoxazine-4,4′-piperidin]-2(1H)-ones.
Solubility
Insoluble in water. Solubility in methanol is almost transparent. Soluble in chloroform and ethyl acetate.
Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
Chemical Identifiers
| 589-10-6 | |
| 201.063 | |
| JJFOBACUIRKUPN-UHFFFAOYSA-N | |
| 68526 | |
| C1=CC=C(C=C1)OCCBr |
| C8H9BrO | |
| MFCD00000234 | |
| 2-bromoethoxy benzene, 2-bromoethyl phenyl ether, beta-bromophenetole, 2-phenoxyethylbromide, 2-phenoxyethyl bromide, 1-bromo-2-phenoxyethane, benzene, 2-bromoethoxy, beta-phenoxyethyl bromide, 2-bromoethylphenylether, 1-2-bromoethoxy benzene | |
| 2-bromoethoxybenzene |
Specifications
| 589-10-6 | |
| 1.35 | |
| 65°C (149°F) | |
| MFCD00000234 | |
| 508290 | |
| Insoluble in water. Solubility in methanol is almost transparent. Soluble in chloroform and ethyl acetate. | |
| C1=CC=C(C=C1)OCCBr | |
| 201.063 | |
| 201.07 | |
| 2-Phenoxyethyl bromide |
| 31°C to 35°C | |
| 135°C to 137°C (20 mmHg) | |
| C8H9BrO | |
| 25 g | |
| 2-bromoethoxy benzene, 2-bromoethyl phenyl ether, beta-bromophenetole, 2-phenoxyethylbromide, 2-phenoxyethyl bromide, 1-bromo-2-phenoxyethane, benzene, 2-bromoethoxy, beta-phenoxyethyl bromide, 2-bromoethylphenylether, 1-2-bromoethoxy benzene | |
| JJFOBACUIRKUPN-UHFFFAOYSA-N | |
| 2-bromoethoxybenzene | |
| 68526 | |
| 98% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 209-634-4
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only