Introduction：Basic information about 3-BROMO-4-METHOXYPHENYLACETIC ACID CAS 774-81-2, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
3-BROMO-4-METHOXYPHENYLACETIC ACID Basic information
| Product Name: | 3-BROMO-4-METHOXYPHENYLACETIC ACID |
| Synonyms: | 3-BROMO-4-METHOXYPHENYLACETIC ACID;RARECHEM AL BO 0336;2-(3-bromo-4-methoxyphenyl)acetic acid;2-(3-bromo-4-methoxy-phenyl)acetic acid;2-(3-bromo-4-methoxy-phenyl)ethanoic acid;Benzeneacetic acid, 3-bromo-4-methoxy-;(3-Bromo-4-methoxyphenyl)aceticAci |
| CAS: | 774-81-2 |
| MF: | C9H9BrO3 |
| MW: | 245.07 |
| EINECS: | |
| Product Categories: | Acids and Derivatives;Aromatic Phenylacetic Acids and Derivatives;Benzene series |
| Mol File: | 774-81-2.mol |
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3-BROMO-4-METHOXYPHENYLACETIC ACID Chemical Properties
| Melting point | 115-117°C |
| Boiling point | 361.1±27.0 °C(Predicted) |
| density | 1.560±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | soluble in Methanol |
| form | powder to crystal |
| pka | 4.27±0.10(Predicted) |
| color | White to Light yellow |
| InChI | InChI=1S/C9H9BrO3/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | POTVGQUUEQTPNA-UHFFFAOYSA-N |
| SMILES | C1(CC(O)=O)=CC=C(OC)C(Br)=C1 |
| CAS DataBase Reference | 774-81-2(CAS DataBase Reference) |
Safety Information
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36/37/39 |
| RIDADR | UN 3077 9/PG III |
| HazardClass | IRRITANT |
| PackingGroup | III |
| HS Code | 2918999090 |
3-BROMO-4-METHOXYPHENYLACETIC ACID Usage And Synthesis
3-BROMO-4-METHOXYPHENYLACETIC ACID Preparation Products And Raw materials
