2-Bromo-1,3-dimethyl-5-propoxybenzene CAS 91345-76-5
| CAS No. | 91345-76-5 |
| Molecular Formula | C11H15BrO |
| Molecular Weight | 243.14 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 2-Bromo-1,3-dimethyl-5-propoxybenzene.
2-Bromo-1,3-dimethyl-5-propoxybenzene (CAS 91345-76-5) is a high-purity analytical reference standard with the molecular formula C11H15BrO and a molecular weight of 243.14 g/mol.
Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-1,3-dimethyl-5-propoxybenzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-Bromo-1,3-dimethyl-5-propoxybenzene 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 | C11H15BrO |
| Molecular Weight | 243.14 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1983 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 1-Bromo-3-(tert-butyl)-2-methoxybenzene (CAS 1007375-07-6)
- 5-Bromo-N,N-diethyl-3-pyridinemethanamine (CAS 104290-48-4)
- 2-Bromo-N1,N1-diethylbenzene-1,4-diamine (CAS 105294-26-6)
- 2-[(4-Bromo-benzyl)-cyclopropyl-amino]-ethanol (CAS 1096314-34-9)
- 4-Bromo-3-cyclohexyl-1-methyl-1H-pyrazole (CAS 1116093-32-3)
- 4-Bromo-1-(cyclohexylmethyl)pyrazole (CAS 1150271-24-1)
- 4-Bromo-N1-(tert-butyl)benzene-1,2-diamine (CAS 1152550-37-2)
- 4-Bromo-N2-(1,1-dimethylethyl)-1,2-benzenediamine (CAS 1163707-72-9)
Recommended Standards
- 2-Bromo-1,3-dimethyl-5-(1-methylethoxy)benzene (CAS 91345-75-4)
- 2-Bromo-1-butoxy-4-methylbenzene (CAS 57685-37-7)
- 2-Bromo-1-(tert-butoxy)-4-methylbenzene (CAS 960309-86-8)
- 2-Bromo-1-isobutoxy-4-methylbenzene (CAS 99857-52-0)
- (((9H-Fluoren-9-yl)methoxy)carbonyl)glutamic acid (CAS 136083-74-4)
- (2-(4-Fluorophenyl)pyrimidin-5-yl)methanamine (CAS 944899-73-4)
- Trimethyl(3-methylbut-2-en-1-yl)silane (CAS 18293-99-7)
- 4-(4-Chlorobenzyl)-6,7-dimethoxy-1-methylisoquinoline (CAS 62334-25-2)
- 1-(4-((4-Chlorobenzyl)oxy)phenyl)-N-methylmethanamine hydrochloride (CAS 1048674-40-3)
- 5-Cyclopentyl-1H-pyrazol-3-ol (CAS 467248-37-9)
- 5,7-Dimethoxy-3-methyl-2,3-dihydro-1H-inden-1-one (CAS 618084-59-6)
- (S)-1-(2-Aminoethyl)-N-isopropyl-N-methylpyrrolidin-3-amine (CAS 1354010-39-1)
- 4,5-Dimethylacridine (CAS 3295-58-7)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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