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1-Bromo-4-iodobenzene, 98%, Thermo Scientific Chemicals
$92.04 - $1319.01
Chemical Identifiers
| CAS | 589-87-7 |
|---|---|
| Molecular Formula | C6H4BrI |
| Molecular Weight (g/mol) | 282.906 |
| MDL Number | MFCD00001051 |
| InChI Key | UCCUXODGPMAHRL-UHFFFAOYSA-N |
| Synonym | 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene |
| PubChem CID | 11522 |
| IUPAC Name | 1-bromo-4-iodobenzene |
| SMILES | C1=CC(=CC=C1Br)I |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1385909
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Thermo Scientific Chemicals
A1385909 |
10 g |
Each for $92.04
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AAA1385918
|
Thermo Scientific Chemicals
A1385918 |
50 g |
Each for $349.26
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AAA1385930
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Thermo Scientific Chemicals
A1385930 |
250 g |
Each for $1,319.01
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Description
It is mainly used as the OLED pharmaceutical intermediate, as reagent for in situ desilylation and coupling of silylated alkynes, as substrate in copper-free Sonogashira coupling in aqueous acetone. It is also used in synthesis of β,β,dibromostyrenes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids).
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 mainly used as the OLED pharmaceutical intermediate, as reagent for in situ desilylation and coupling of silylated alkynes, as substrate in copper-free Sonogashira coupling in aqueous acetone. It is also used in synthesis of β,β,dibromostyrenes, as starting reagent in the total syntheses of ent-conduramine A and ent-7-deoxypancratistatin (alkaloids).
Solubility
Insoluble in water.
Notes
Light sensitive. Store in a cool, dry, well-ventilated area. Store away from oxidizing agent, light.
Chemical Identifiers
| 589-87-7 | |
| 282.906 | |
| UCCUXODGPMAHRL-UHFFFAOYSA-N | |
| 11522 | |
| C1=CC(=CC=C1Br)I |
| C6H4BrI | |
| MFCD00001051 | |
| 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene | |
| 1-bromo-4-iodobenzene |
Specifications
| 589-87-7 | |
| 252°C | |
| Recognizable | |
| MFCD00001051 | |
| 1904545 | |
| 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene | |
| UCCUXODGPMAHRL-UHFFFAOYSA-N | |
| 1-bromo-4-iodobenzene | |
| 11522 | |
| 98% |
| 89°C to 93°C | |
| 98% | |
| C6H4BrI | |
| 10 g | |
| Light sensitive | |
| Insoluble in water. | |
| C1=CC(=CC=C1Br)I | |
| 282.906 | |
| 282.91 | |
| 1-Bromo-4-iodobenzene |
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 : 209-662-7
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only