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3-Bromo-5-iodobenzoic acid, 97%
CAS: 188815-32-9 | C7H4BrIO2 | 326.915 g/mol
$109.62 - $1428.14
Chemical Identifiers
| CAS | 188815-32-9 |
|---|---|
| Molecular Formula | C7H4BrIO2 |
| Molecular Weight (g/mol) | 326.915 |
| MDL Number | MFCD00191851 |
| InChI Key | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| Synonym | 5-bromo-3-iodobenzoic acid, 3-bromo-5-iodo-benzoic acid, 3-bromo-5-iodobenzoicacid, benzoic acid, 3-bromo-5-iodo, 3-iodo-5-bromobenzoic acid, pubchem3788, acmc-209erv, 3-bromo-5-iodobenzoic aicd, 3-bromo-5-iodo benzoic acid, 5-iodo-3-bromo-benzoic acid |
| PubChem CID | 5182520 |
| IUPAC Name | 3-bromo-5-iodobenzoic acid |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1707606
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Thermo Scientific Chemicals
A1707606 |
5 g |
Each for $109.62
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AAA1707614
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Thermo Scientific Chemicals
A1707614 |
25 g |
Each for $436.03
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AAA1707622
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Thermo Scientific Chemicals
A1707622 |
100 g |
Each for $1,428.14
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Description
3-Bromo-5-iodobenzoic acid may be used in the preparation of the following:
- Phenyl(3-bromo-5-iodo)benzoate.
- As starting reagent for the large-scale synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid, via regioselective Heck cross-coupling reaction.
- Methyl 3-bromo-5-iodobenzoate.
- 3-Bromo-5-(triisopropylsilylethynyl)benzoic acid, via Sonogashira coupling reaction.
- Trifluoroacetophenone.
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.
Applications3-Bromo-5-iodobenzoic acid may be used in the preparation of the following: • Phenyl(3-bromo-5-iodo)benzoate. • As starting reagent for the large-scale synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid, via regioselective Heck cross-coupling reaction. • Methyl 3-bromo-5-iodobenzoate. • 3-Bromo-5-(triisopropylsilylethynyl)benzoic acid, via Sonogashira coupling reaction. • Trifluoroacetophenone.
Solubility
Soluble in methanol. Sparingly Soluble (0.20 g/L) (25°C), Calc.
Notes
Light Sensitive. Protect from light. Store away from oxidizing agents.
Chemical Identifiers
| 188815-32-9 | |
| 326.915 | |
| MKJBJYCBKXPQSY-UHFFFAOYSA-N | |
| 5182520 | |
| C1=C(C=C(C=C1Br)I)C(=O)O |
| C7H4BrIO2 | |
| MFCD00191851 | |
| 5-bromo-3-iodobenzoic acid, 3-bromo-5-iodo-benzoic acid, 3-bromo-5-iodobenzoicacid, benzoic acid, 3-bromo-5-iodo, 3-iodo-5-bromobenzoic acid, pubchem3788, acmc-209erv, 3-bromo-5-iodobenzoic aicd, 3-bromo-5-iodo benzoic acid, 5-iodo-3-bromo-benzoic acid | |
| 3-bromo-5-iodobenzoic acid |
Specifications
| 188815-32-9 | |
| C7H4BrIO2 | |
| 5 g | |
| Light sensitive | |
| Soluble in methanol. Sparingly Soluble (0.20g/L) (25°C),Calc. | |
| C1=C(C=C(C=C1Br)I)C(=O)O | |
| 326.915 | |
| 326.92 | |
| 3-Bromo-5-iodobenzoic acid |
| 218°C to 221°C | |
| MFCD00191851 | |
| 3240837 | |
| 5-bromo-3-iodobenzoic acid, 3-bromo-5-iodo-benzoic acid, 3-bromo-5-iodobenzoicacid, benzoic acid, 3-bromo-5-iodo, 3-iodo-5-bromobenzoic acid, pubchem3788, acmc-209erv, 3-bromo-5-iodobenzoic aicd, 3-bromo-5-iodo benzoic acid, 5-iodo-3-bromo-benzoic acid | |
| MKJBJYCBKXPQSY-UHFFFAOYSA-N | |
| 3-bromo-5-iodobenzoic acid | |
| 5182520 | |
| 97% |
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
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only