6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene CAS 176088-47-4
| CAS No. | 176088-47-4 |
| Molecular Formula | C12H15Br |
| Molecular Weight | 239.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene (CAS 176088-47-4), a certified reference material (molecular formula C12H15Br, MW 239.15 g/mol) for analytical method development and quality control.
The molecular framework of 6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene (C12H15Br) is characterized by bromine substitution, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene 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 | C12H15Br |
| Molecular Weight | 239.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | Br-containing |
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