4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol CAS 1214900-62-5
| CAS No. | 1214900-62-5 |
| Molecular Formula | C8H7BrF2O |
| Molecular Weight | 237.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol.
4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol (CAS 1214900-62-5), molecular formula C8H7BrF2O and molecular weight 237.04 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H7BrF2O |
| Molecular Weight | 237.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-bromo-4-(difluoromethoxy)-2-methylbenzene (CAS 1021172-76-8)
- 6-Bromo-2,3-difluorophenetole (CAS 1122410-43-8)
- 5-Bromo-2-ethoxy-1,3-difluorobenzene (CAS 115467-04-4)
- 1-Bromo-2-(difluoromethyl)-4-methoxybenzene (CAS 1214329-81-3)
- 3-Bromo-4-(difluoromethyl)anisole (CAS 1214379-79-9)
- 1-Bromo-4-(difluoro(methoxy)methyl)benzene (CAS 1236031-38-1)
- 1-Bromo-2-ethoxy-3,5-difluorobenzene (CAS 1242418-44-5)
- 4-Bromo-1-(difluoromethyl)-2-methoxybenzene (CAS 1254034-35-9)
Recommended Standards
- 2-(4-Iodo-1H-pyrazol-1-yl)ethanamine (CAS 1221715-56-5)
- 2-(5-Bromopyridin-3-yl)-2,2-difluoroethan-1-amine (CAS 1204235-18-6)
- 1157238-36-2 N-[(5-Iodo-2-furyl)methyl]-N-methylamine (CAS 1157238-36-2)
- 1-(4-Bromophenyl)-2,2-difluoroethan-1-ol (CAS 1255706-18-3)
- 3-Bromo-5,7-dinitro (1H)indazole (CAS 1082040-56-9)
- Benzo[d]thiazol-2-yl(4-methoxyphenyl)methanol (CAS 413606-87-8)
- n-Tridecylcyclohexane (CAS 6006-33-3)
- Furazolidone Impurity 12 (CAS 13743-07-2)
- 6-Chloro-2-methyl-4-(piperazin-1-yl)quinoline (CAS 1146293-27-7)
- 1H-Azepine,hexahydro-2-(3-methylphenyl)- 383129-36-0 CTK4H9683 (CAS 383129-36-0)
- 2,3-Dimethyl-2H-indazole-7-carbonitrile (CAS 1341038-80-9)
- 4-(3-Fluorophenyl)-1H-imidazole (CAS 912763-49-6)
- N'-Allyl-N-methyl-N-phenylacetimidamide (CAS 113676-45-2)
- Liraglutide Impurity 21 TFA Salt (CAS CATO-C4X-199221)
Why CATO?
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