3-Hydroxy-2-methoxybenzaldehyde, 98%
cas: 66495-88-3 — see every product listed under this CAS number, including other names
3-Hydroxy-2-methoxybenzaldehyde, 98% (CAS 66495-88-3) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 25g, 100g, 100mg. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | YF-6433-250mg |
| cas | 66495-88-3 |
| size | 250mg |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 25g | price on request | |
| Fluorochem | 250mg | 133.30 Pln | |
| Fluorochem | 1g | 305.12 Pln | |
| Fluorochem | 5g | 1008.00 Pln | |
| Fluorochem | 25g | 3798.68 Pln | |
| Fluorochem | 100g | 9515.42 Pln | |
| Ambeed | 100mg | 125.62 Pln | |
| Ambeed | 250mg | 142.31 Pln | |
| Ambeed | 1g | 309.19 Pln | |
| Ambeed | 5g | 993.38 Pln | |
| Ambeed | 25g | 3719.00 Pln | |
| Chemat | 100mg | 83.60 Pln | |
| Chemat | 250mg | 107.60 Pln | |
| Chemat | 1g | 237.20 Pln | |
| Chemat | 5g | 669.20 Pln | |
| Chemat | 10g | 1130.00 Pln | |
| Chemat | 25g | 2282.00 Pln | |
| BLDpharm | 100mg | 125.54 Pln | |
| BLDpharm | 250mg | 142.20 Pln | |
| BLDpharm | 1g | 325.47 Pln | |
| BLDpharm | 5g | 1069.65 Pln | |
| BLDpharm | 25g | 3646.52 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
3-hydroxy-2-methoxybenzaldehyde (CAS 66495-88-3) is a chemical compound with the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol. IUPAC name: 3-hydroxy-2-methoxybenzaldehyde. InChIKey: GRIWJVSWLJHHEM-UHFFFAOYSA-N.
| Molecular formula | C8H8O3 |
|---|---|
| Molecular weight | 152.15 g/mol |
| IUPAC name | 3-hydroxy-2-methoxybenzaldehyde |
| InChIKey | GRIWJVSWLJHHEM-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC=C1O)C=O |
Computed by PubChem (NCBI)