(3-Bromophenyl)(4-methoxyphenyl)methanol CAS 37832-37-4
| CAS No. | 37832-37-4 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-Bromophenyl)(4-methoxyphenyl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3-Bromophenyl)(4-methoxyphenyl)methanol (CAS 37832-37-4), a certified reference material (molecular formula C14H13BrO2, MW 293.16 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H13BrO2, (3-Bromophenyl)(4-methoxyphenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
Related Bromophenyl Standards
- 2-(4-Bromophenyl)-5-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine (CAS 1017781-96-2)
- 1-(4-Bromophenyl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde (CAS 1152504-95-4)
- (3-Bromophenyl)(2-methoxyphenyl)methanol (CAS 1183724-23-3)
- (2-Bromophenyl)(2-methoxyphenyl)methanol (CAS 1284451-83-7)
- (4-Bromophenyl)(3-methoxyphenyl)methanol (CAS 134446-26-7)
- 1-(4-Bromophenyl)-4-(1H-imidazol-1-yl)butan-1-one (CAS 149490-78-8)
- (2-Bromophenyl)(3-methoxyphenyl)methanol (CAS 634152-97-9)
- (2-Bromophenyl)(4-methoxyphenyl)methanol (CAS 59142-64-2)
Recommended Standards
- (3-Bromophenyl)(3-methoxyphenyl)methanol (CAS 76778-33-1)
- (4-((4-Bromobenzyl)oxy)phenyl)methanol (CAS 400825-71-0)
- (3-(Benzyloxy)-4-bromophenyl)methanol (CAS 540779-36-0)
- (4-(Benzyloxy)-3-bromophenyl)methanol (CAS 459430-90-1)
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- 1-Nitro-2-propoxybenzene (CAS 3079-53-6)
- 1-isopropylpiperidine-2-carboxylic acid (CAS 261777-45-1)
- 3-(3,5-Dimethoxyphenyl)-5-(((6-(4-ethoxyphenyl)pyridazin-3-yl)thio)methyl)-1,2,4-oxadiazole (CAS 1111290-68-6)
- (2S,6S)-tert-Butyl 4-benzyl-2,6-dimethylpiperazine-1-carboxylate (CAS 2387566-23-4)
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