(2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol CAS 1410128-14-1
| CAS No. | 1410128-14-1 |
| Molecular Formula | C14H12BrFO |
| Molecular Weight | 295.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol (CAS 1410128-14-1), molecular formula C14H12BrFO and molecular weight 295.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol (C14H12BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 295.15 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol 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 | C14H12BrFO |
| Molecular Weight | 295.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
Related Bromophenyl Standards
- (3-Bromophenyl)(4-fluoro-3-methylphenyl)methanol (CAS 1274086-08-6)
- (2-Bromophenyl)(5-fluoro-2-methylphenyl)methanol (CAS 1274529-17-7)
- (4-Bromophenyl)(5-fluoro-2-methylphenyl)methanol (CAS 1282046-40-5)
- (3-Bromophenyl)(4-fluoro-2-methylphenyl)methanol (CAS 1282206-43-2)
- (2-Bromophenyl)(4-fluoro-3-methylphenyl)methanol (CAS 1282983-17-8)
- (4-Bromophenyl)(4-fluoro-2-methylphenyl)methanol (CAS 1410385-69-1)
- (4-Bromophenyl)(4-fluoro-3-methylphenyl)methanol (CAS 1410934-73-4)
- (4-Bromophenyl)(3-fluoro-2-methylphenyl)methanol (CAS 1443307-03-6)
Recommended Standards
- 5-Bromo-4-(isopropylamino)pyridine-3-sulfonic acid (CAS 1352541-22-0)
- 5-Bromo-N-ethyl-4-hydroxy-N-methylpyridine-3-sulfonamide (CAS 1352499-59-2)
- 5-Bromo-4-propoxypyridine-3-sulfonamide (CAS 1352486-14-6)
- 5-Bromo-N-(3-hydroxypropyl)pyridine-3-sulfonamide (CAS 1306272-12-7)
- (2E)-3-(2-Chloro-5-nitrophenyl)-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}prop-2-enenitrile (CAS 866050-90-0)
- 2-(tert-Butoxycarbonyl)-2-azaspiro[4.5]decane-4-carboxylic acid (CAS 1955547-53-1)
- 4,6-Dimethoxypyrimidine-2-carboxylic Acid (CAS 128276-50-6)
- 1-Ethyl-3-guanidinothiourea hydrochloride (CAS 381670-29-7)
- 4-Methyl-6-nitroquinoline (CAS 41037-30-3)
- Tert-butyl 6-(hydroxymethyl)-2-azabicyclo[2.2.2]Octane-2-carboxylate (CAS 1099570-32-7)
- 4-(Difluoromethyl)-2-methoxy-6-methylpyridin-3-ol (CAS 1807109-62-1)
- 3,4-Dihydrofuro[3,4-d]pyrimidine-2,5,7(1H)-trione (CAS 343852-46-0)
- Methyl 4-bromobicyclo[2.1.1]Hexane-1-carboxylate (CAS 497074-21-2)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
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