1,3,5-Tribromo-2,4,6-tris(bromomethyl)benzene CAS 29165-34-2
| CAS No. | 29165-34-2 |
| Molecular Formula | C9H6Br6 |
| Molecular Weight | 593.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H6Br6, 1,3,5-Tribromo-2,4,6-tris(bromomethyl)benzene contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 593.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1,3,5-Tribromo-2,4,6-tris(bromomethyl)benzene (CAS 29165-34-2) is a high-purity analytical reference standard with the molecular formula C9H6Br6 and a molecular weight of 593.57 g/mol.
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), 1,3,5-Tribromo-2,4,6-tris(bromomethyl)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 | C9H6Br6 |
| Molecular Weight | 593.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, 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.) | 1965 |
| Halogen Content | Br-containing |
Related Tribromo Standards
- 2,6,10-Tribromo-4,4,8,8,12,12-hexamethyl-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine (CAS 928642-02-8)
- 1,2,2-TRibromo-1-(perfluoro-n-hexyl)ethane (CAS 59665-25-7)
- 3,8,13-Tribromo-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole (CAS 1953186-67-8)
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- 3,7,11-Tribromo-5,5,9,9-tetramethyl-5,9-dihydroquinolino[3,2,1-de]acridine (CAS 73183-36-5)
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Recommended Standards
- 1,3,5-Tris(dibromomethyl)benzene (CAS 1889-66-3)
- (S)-(2-((Bis(4-fluorophenyl)phosphanyl)methyl)pyrrolidin-1-yl)(2-(diphenylphosphanyl)phenyl)methanone (CAS 2755107-34-5)
- Netupitant Impurity 39 (CAS CATO-C4X-122339)
- (S,R,S)-AHPC-CO-C4-Br (CAS 2162120-79-6)
- {6-fluoro-[1,2,3]triazolo[1,5-a]pyridin-3-yl}methanol (CAS 1379252-20-6)
- 3-(Chloromethyl)-1-ethoxynaphthalene (CAS 1707603-32-4)
- (2-Chloropyridin-3-yl)(pyrrolidin-1-yl)methanone (CAS 60597-68-4)
- 2-chloro-4-methoxy-3-nitro-pyridine (CAS 6980-09-2)
- 3-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)propanenitrile (CAS 1394023-59-6)
- 4-(3-Fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CAS 7271-07-0)
- N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methylaniline (CAS 477866-56-1)
- (2-Aminoethyl)ethyl-carbamic Acid 1,1-Dimethylethyl Ester 105628-63-5 2-Aminoethyl)(ethyl)carbamic Acid tert-Butyl Ester N-Boc-N-ethylethylenediamine tert-Butyl N-(2-Aminoethyl)ethylcarbamate (CAS 105628-63-5)
- 4-(5-Chloro-2-methoxyphenyl)piperidine hydrochloride (CAS 888965-91-1)
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