3-Bromo-2-methoxyphenol, 98%
cas: 88275-88-1 — see every product listed under this CAS number, including other names
3-Bromo-2-methoxyphenol, 98% (CAS 88275-88-1) is a chemical reagent available from Chemat. Available pack sizes: 5g, 25g, 10g, 1g, 250mg, 100mg, 50g, 100g. Offered by: Combi-blocks, Fluorochem, Ambeed, Chemat.
| brand | Combi-blocks |
|---|---|
| catalog number | OT-2433-5g |
| cas | 88275-88-1 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 25g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Fluorochem | 100mg | 164.54 Pln | |
| Fluorochem | 250mg | 200.99 Pln | |
| Fluorochem | 1g | 331.15 Pln | |
| Fluorochem | 5g | 883.04 Pln | |
| Fluorochem | 10g | 1606.74 Pln | |
| Fluorochem | 25g | 3319.68 Pln | |
| Ambeed | 250mg | 220.19 Pln | |
| Ambeed | 1g | 337.00 Pln | |
| Ambeed | 5g | 865.44 Pln | |
| Ambeed | 10g | 1549.62 Pln | |
| Ambeed | 25g | 3246.19 Pln | |
| Chemat | 100mg | 117.20 Pln | |
| Chemat | 250mg | 131.60 Pln | |
| Chemat | 1g | 227.60 Pln | |
| Chemat | 5g | 611.60 Pln | |
| Chemat | 10g | 1029.20 Pln | |
| Chemat | 25g | 1994.00 Pln | |
| Chemat | 50g | 3371.60 Pln | |
| Chemat | 100g | 5229.20 Pln | |
| Chemat | 250g | 8176.40 Pln | |
| BLDpharm | 250mg | 231.05 Pln | |
| BLDpharm | 1g | 353.23 Pln | |
| BLDpharm | 5g | 925.25 Pln | |
| BLDpharm | 10g | 1669.44 Pln | |
| BLDpharm | 25g | 3491.02 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
3-bromo-2-methoxyphenol (CAS 88275-88-1) is a chemical compound with the molecular formula C7H7BrO2 and a molecular weight of 203.03 g/mol. IUPAC name: 3-bromo-2-methoxyphenol. InChIKey: KCHTZHONAUQNTD-UHFFFAOYSA-N.
| Molecular formula | C7H7BrO2 |
|---|---|
| Molecular weight | 203.03 g/mol |
| IUPAC name | 3-bromo-2-methoxyphenol |
| InChIKey | KCHTZHONAUQNTD-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC=C1Br)O |
Computed by PubChem (NCBI)