cas: 6245-57-4 — see every product listed under this CAS number, including other names
4-Methoxy-2-methylbenzoic acid, 98% (CAS 6245-57-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g, 25g, 100g, 500g, 250mg, 1kg. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F045133-1G |
| cas | 6245-57-4 |
| size | 1g |
| availability | In Stock Germany |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 102.07 Pln | |
| Fluorochem | 5g | 143.72 Pln | |
| Fluorochem | 10g | 185.37 Pln | |
| Fluorochem | 25g | 331.15 Pln | |
| Fluorochem | 100g | 716.43 Pln | |
| Fluorochem | 500g | 3236.38 Pln | |
| Ambeed | 250mg | 175.69 Pln | |
| Ambeed | 1g | 197.94 Pln | |
| Ambeed | 5g | 225.75 Pln | |
| Ambeed | 10g | 253.56 Pln | |
| Ambeed | 25g | 337.00 Pln | |
| Ambeed | 100g | 698.56 Pln | |
| Ambeed | 500g | 3168.31 Pln | |
| Ambeed | 1kg | 6116.44 Pln | |
| Chemat | 250mg | 74.00 Pln | |
| Chemat | 1g | 78.80 Pln | |
| Chemat | 5g | 98.00 Pln | |
| Chemat | 10g | 122.00 Pln | |
| Chemat | 25g | 208.40 Pln | |
| Chemat | 50g | 357.20 Pln | |
| Chemat | 100g | 645.20 Pln | |
| Chemat | 250g | 1509.20 Pln | |
| Chemat | 500g | 3028.80 Pln | |
| BLDpharm | 250mg | 186.63 Pln | |
| BLDpharm | 1g | 208.84 Pln | |
| BLDpharm | 5g | 236.61 Pln | |
| BLDpharm | 10g | 269.93 Pln | |
| BLDpharm | 25g | 353.23 Pln | |
| BLDpharm | 100g | 747.54 Pln | |
| BLDpharm | 500g | 3413.27 Pln | |
| BLDpharm | 1kg | 6589.93 Pln |
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 5-10 days |
| category | Odczynniki chemiczne |
4-methoxy-2-methylbenzoic acid (CAS 6245-57-4) is a chemical compound with the molecular formula C9H10O3 and a molecular weight of 166.17 g/mol. IUPAC name: 4-methoxy-2-methylbenzoic acid. InChIKey: MSVRGYOYISBGTH-UHFFFAOYSA-N.
| Molecular formula | C9H10O3 |
|---|---|
| Molecular weight | 166.17 g/mol |
| IUPAC name | 4-methoxy-2-methylbenzoic acid |
| InChIKey | MSVRGYOYISBGTH-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)OC)C(=O)O |
Computed by PubChem (NCBI)