9,10-Dibromophenanthrene CAS 15810-15-8
| CAS No. | 15810-15-8 |
| Molecular Formula | C14H8Br2 |
| Molecular Weight | 336.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 9,10-Dibromophenanthrene (CAS 15810-15-8), a certified reference material (molecular formula C14H8Br2, MW 336.02 g/mol) for analytical method development and quality control.
The molecular framework of 9,10-Dibromophenanthrene (C14H8Br2) is characterized by 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.
As a certified reference material (CRM), 9,10-Dibromophenanthrene 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 | C14H8Br2 |
| Molecular Weight | 336.02 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Br-containing |
Related Dibromophenanthrene Standards
Recommended Standards
- 1,2-Bis(3-bromophenyl)ethyne (CAS 153404-60-5)
- 1,8-Dibromoanthracene (CAS 131276-24-9)
- 2,6-Dibromoanthracene (CAS 186517-01-1)
- (4-Bromo-3-(4-bromophenyl)-1H-pyrazol-5-yl)methanol (CAS 1239460-39-9)
- 3-Boc-(4'-boc-aminobutyl)aminopropanenitrile (CAS 68076-41-5)
- Methyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate (CAS 512809-76-6)
- 1,1'-(Pyridazine-3,6-diyl)diethanone (CAS 260557-88-8)
- 5-(2-Fluoropyridin-3-yl)-2-methoxybenzaldehyde (CAS 946001-89-4)
- Ethyl 2-bromo-3-cyano-4-methylbenzoate (CAS 1805020-64-7)
- 1-(4-Fluorophenyl)-3,6-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 893645-69-7)
- 5-Ethoxy-2-methylphenol (CAS 90534-24-0)
- 4-(Dihydroxymethyl)picolinaldehyde (CAS 31197-31-6)
- 3-Amino-6-methylpyrazine-2-carboxamide (CAS 820250-28-0)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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