1-Bromo-2-((m-tolyloxy)methyl)benzene CAS 411238-70-5
| CAS No. | 411238-70-5 |
| Molecular Formula | C14H13BrO |
| Molecular Weight | 277.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-2-((m-tolyloxy)methyl)benzene is closely related to 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.
1-Bromo-2-((m-tolyloxy)methyl)benzene (CAS 411238-70-5), molecular formula C14H13BrO and molecular weight 277.16 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromo-2-((m-tolyloxy)methyl)benzene (C14H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-Bromo-2-((m-tolyloxy)methyl)benzene 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 | C14H13BrO |
| Molecular Weight | 277.16 g/mol |
| 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.) | 2025 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 1-Bromo-3-((3-methylbenzyl)oxy)benzene (CAS 1036451-47-4)
- 1-Bromo-2-((4-methylbenzyl)oxy)benzene (CAS 1036452-97-7)
- N1-(4-Bromo-3-methylphenyl)benzene-1,2-diamine (CAS 1038370-56-7)
- 1-Bromo-2-((3-methylbenzyl)oxy)benzene (CAS 1040001-40-8)
- 5-Bromo-1-(cyclopropylmethyl)-3-phenyl-1H-pyrazole (CAS 1092533-05-5)
- 6-Bromo-2-(methylthio)thieno[2,3-d]pyrimidin-4(3H)-one (CAS 1198475-40-9)
- 5-Bromo-3-methyl-N-(m-tolyl)pyridin-2-amine (CAS 1219957-78-4)
- 5-Bromo-4-methyl-N-(p-tolyl)pyridin-2-amine (CAS 1220017-89-9)
Recommended Standards
- 1-[4-(Bromomethyl)phenoxy]-3-methylbenzene (CAS 95922-53-5)
- 1-Bromo-2-((o-tolyloxy)methyl)benzene (CAS 5422-50-4)
- 1-[(benzyloxy)methyl]-4-bromobenzene (CAS 81395-27-9)
- 1-Bromo-2-((p-tolyloxy)methyl)benzene (CAS 6279-34-1)
- N-(4-butylphenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)acetamide (CAS 868256-38-6)
- 4-Methoxy-N-(2-methylpentyl)aniline (CAS 1040002-95-6)
- Ginsenoside Rh1 (CAS 63223-86-9)
- 2-Aminobenzothiazole-6-carbonitrile (CAS 19759-66-1)
- (R)-1-((6-chloropyridin-3-yl)methyl)pyrrolidin-3-ol (CAS 764715-23-3)
- 2-(5-Butyl-1H-indol-3-yl)ethanamine hydrochloride (CAS 1019-47-2)
- Methyl 2-ethyl-4-phenylquinoline-3-carboxylate (CAS 875814-24-7)
- Potassium trifluoro(3-((4-fluorophenyl)amino)-3-oxopropyl)borate (CAS 1705578-24-0)
- 3,3-Dichlorobenzidine- (CAS 112630-82-7)
- Peptide 439 (CAS CATO-CPTD788439)
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