missing translation for 'onlineSavingsMsg'
Learn More
Learn More
3-Bromo-4-methylbenzoic acid, 98+%
CAS: 7697-26-9 | C8H7BrO2 | 215.05 g/mol
$64.26 - $730.18
Chemical Identifiers
| CAS | 7697-26-9 |
|---|---|
| Molecular Formula | C8H7BrO2 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00002488 |
| InChI Key | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
| Synonym | 3-bromo-4-methylbenzoicacid, 3-bromo-p-toluic acid, benzoic acid, 3-bromo-4-methyl, 3-bromo-4-methyl-benzoic acid, bromo-p-toluic acid, pubchem3806, bromo-para-toluic acid, 3-bromo4-methylbenzoic acid, acmc-1bg95, akos bbb/219 |
| PubChem CID | 82130 |
| IUPAC Name | 3-bromo-4-methylbenzoic acid |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1149606
|
Thermo Scientific Chemicals
A1149606 |
5 g |
Each for $64.26
|
|
|||||
|
AAA1149614
|
Thermo Scientific Chemicals
A1149614 |
25 g |
Each for $259.49
|
|
|||||
|
AAA1149622
|
Thermo Scientific Chemicals
A1149622 |
100 g |
Each for $730.18
|
|
|||||
Description
3-Bromo-4-methylbenzoic acid has been used in the synthesis of biphenyl amides, 2-benzazepine-4-acetic acid derivative, as an analog of the potent, nonpeptide GPIIb/IIIa antagonist, O-spiro C-aryl glucosides. It is also used as catalytic agent and petrochemical additive.
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-4-methylbenzoic acid has been used in the synthesis of biphenyl amides, 2-benzazepine-4-acetic acid derivative, as an analog of the potent, nonpeptide GPIIb/IIIa antagonist, O-spiro C-aryl glucosides. It is also used as catalytic agent and petrochemical additive.
Solubility
Soluble in methanol. Insoluble in water.
Notes
Store in a cool, dry, well-ventilated area away from incompatible substances such as oxidizing agents.
Chemical Identifiers
| 7697-26-9 | |
| 215.05 | |
| ZFJOMUKPDWNRFI-UHFFFAOYSA-N | |
| 82130 | |
| CC1=CC=C(C=C1Br)C(O)=O |
| C8H7BrO2 | |
| MFCD00002488 | |
| 3-bromo-4-methylbenzoicacid, 3-bromo-p-toluic acid, benzoic acid, 3-bromo-4-methyl, 3-bromo-4-methyl-benzoic acid, bromo-p-toluic acid, pubchem3806, bromo-para-toluic acid, 3-bromo4-methylbenzoic acid, acmc-1bg95, akos bbb/219 | |
| 3-bromo-4-methylbenzoic acid |
Specifications
| 7697-26-9 | |
| Odorless | |
| MFCD00002488 | |
| 1936510 | |
| Soluble in methanol. Insoluble in water. | |
| CC1=CC=C(C=C1Br)C(O)=O | |
| 215.05 | |
| 215.05 | |
| 3-Bromo-4-methylbenzoic acid |
| 206°C to 211°C | |
| C8H7BrO2 | |
| 5 g | |
| 3-bromo-4-methylbenzoicacid, 3-bromo-p-toluic acid, benzoic acid, 3-bromo-4-methyl, 3-bromo-4-methyl-benzoic acid, bromo-p-toluic acid, pubchem3806, bromo-para-toluic acid, 3-bromo4-methylbenzoic acid, acmc-1bg95, akos bbb/219 | |
| ZFJOMUKPDWNRFI-UHFFFAOYSA-N | |
| 3-bromo-4-methylbenzoic acid | |
| 82130 | |
| ≥98% |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H301-H315-H319-H335
DOTInformation : Hazard Class: 6.1; Packaging Group: III
EINECSNumber : 231-712-1
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only