(1-Bromoprop-2-yn-1-yl)benzene CAS 50874-14-1
| CAS No. | 50874-14-1 |
| Molecular Formula | C9H7Br |
| Molecular Weight | 195.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.06 g/mol gives (1-Bromoprop-2-yn-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1-Bromoprop-2-yn-1-yl)benzene (CAS 50874-14-1), a certified reference material (molecular formula C9H7Br, MW 195.06 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H7Br, (1-Bromoprop-2-yn-1-yl)benzene contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (1-Bromoprop-2-yn-1-yl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H7Br |
| Molecular Weight | 195.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Br-containing |
Related Bromoprop Standards
- (3-Bromoprop-1-en-2-yl)benzene (CAS 3360-54-1)
- (E)-4-(1-Bromoprop-1-en-2-yl)pyridine (CAS 1189785-29-2)
- 2-bromoprop-2-ene-1-sulfonyl fluoride (CAS 1936692-86-2)
- (3-bromoprop-1-en-1-yl)cyclohexane (CAS 131665-81-1)
- (E)-(3-Bromoprop-1-en-1-yl)cyclohexane (CAS 131719-68-1)
- 3-(3-Bromoprop-1-yn-1-yl)phenol (CAS 1824140-63-7)
- (E)-1-(3-bromoprop-1-en-1-yl)-2-methylbenzene (CAS 1134202-75-7)
- 3-Bromoprop-1-en-1-yl acetate (CAS 4957-34-0)
Recommended Standards
- 1-Bromo-2-(prop-2-yn-1-yl)benzene (CAS 182276-11-5)
- (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol (CAS 915707-65-2)
- 1-Bromo-2-ethynyl-3-methylbenzene (CAS 1614232-39-1)
- (5-bromo-1-methyl-1H-imidazol-2-yl)methanol (CAS 861362-06-3)
- 1-(Thiophen-2-yl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (CAS 868255-72-5)
- E3052198GM 945771-96-0 BNC-105p UNII-E3052198GM BNC105p Methanone, (6-methoxy-2-methyl-7-(phosphonooxy)-3-benzofuranyl)(3,4,5-trimethoxyphenyl)-, sodium salt (1:2) (CAS 945771-96-0)
- 6,7-Diiodo-2,3-dihydrobenzo[b][1,4]dioxine (CAS 155303-91-6)
- 5-Bromo-2-iodobenzamide (CAS 289039-20-9)
- Methyl 2-(pyrrolidin-1-yl)pyridine-4-carboxylate (CAS 1692717-97-7)
- 4-(3-Aminophenyl)-N-ethyl-2-fluorobenzamide (CAS 1373232-72-4)
- 5-Isopentyl-3-methylisoxazole (CAS 107978-58-5)
- Ethyl 4-bromo-2-fluoro-5-nitrobenzoate (CAS 1156940-29-2)
- 5-(Methylsulfonyl)quinoline-3-carboxylic acid (CAS 1956383-11-1)
- Nonapeptide-1 (CAS 158563-45-2)
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