1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene CAS 1427460-98-7
| CAS No. | 1427460-98-7 |
| Molecular Formula | C15H15BrO |
| Molecular Weight | 291.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 291.18 g/mol gives 1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene (CAS 1427460-98-7), molecular formula C15H15BrO and molecular weight 291.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene (C15H15BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-(2-(Bromomethyl)phenoxy)-3,5-dimethylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H15BrO |
| Molecular Weight | 291.18 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 1-(bromomethyl)-3-(2-phenylethoxy)benzene (CAS 1094438-88-6)
- 2-(Bromomethyl)phenyl 3,4-dimethylphenyl ether (CAS 1427460-32-9)
- 1-(Bromomethyl)-4-(4-ethylphenoxy)benzene (CAS 1427460-81-8)
- Methyl 3-(bromomethyl)-5-(tert-butyl)thiophene-2-carboxylate (CAS 1361386-46-0)
- 4-((1-(Bromomethyl)-4-methylcyclohexyl)oxy)tetrahydro-2h-pyran (CAS 1247894-65-0)
- 3-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran (CAS 1248185-44-5)
- 4-(((1-(Bromomethyl)cyclohexyl)oxy)methyl)tetrahydro-2h-pyran (CAS 1248236-02-3)
- 2-(((1-(Bromomethyl)cycloheptyl)oxy)methyl)tetrahydrofuran (CAS 1248632-17-8)
Recommended Standards
- 3-Bromo-3'-isopropoxy-1,1'-biphenyl (CAS 1443310-43-7)
- (4-Bromophenyl)(2-ethylphenyl)methanol (CAS 1443335-42-9)
- (2-Bromophenyl)(2,3-dimethylphenyl)methanol (CAS 1410166-20-9)
- 4'-Bromo-3-isopropoxy-1,1'-biphenyl (CAS 1443338-87-1)
- 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile (CAS 1403483-52-2)
- N-(4-Bromo-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 573973-11-2)
- 4-Fluoro-4'-iodo-1,1'-biphenyl (CAS 10540-37-1)
- 2-[3-(tert-Butyl)phenoxy]aniline (CAS 917246-32-3)
- 2-(4-Methylpiperazin-1-yl)-1H-benzo[d]imidazol-5-amine (CAS 832102-59-7)
- Tetramethyl Pyrophosphorothioate (CAS 18764-12-0)
- 1,4-Dihydroxy-6,7-dimethylanthracene-9,10-dione (CAS 3056-98-2)
- 4-(3-Fluorophenoxy)picolinimidamide hydrochloride (CAS 1179362-07-2)
- 1-Allyl-4-isobutoxybenzene (CAS 1378666-89-7)
- Palmitoyl Tripeptide-1 HCl (CAS 2757690-14-3)
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