| CAS No. | 932-87-6 |
| Molecular Formula | C8H11Br |
| Molecular Weight | 187.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (Bromoethynyl)benzene 1-Bromo-2-phenylacetylene 1-Bromo-2-phenylethyne 932-87-6 Phenylethynyl bromide 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.
(Bromoethynyl)benzene 1-Bromo-2-phenylacetylene 1-Bromo-2-phenylethyne 932-87-6 Phenylethynyl bromide (CAS 932-87-6), molecular formula C8H11Br and molecular weight 187.08 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to bromine substitution, (Bromoethynyl)benzene 1-Bromo-2-phenylacetylene 1-Bromo-2-phenylethyne 932-87-6 Phenylethynyl bromide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.08 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C8H11Br |
| Molecular Weight | 187.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |