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1-Octyne, 98%, Thermo Scientific Chemicals
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Quantità:
10 g
25 g
100 g
Descrizione
1-Octyne is widely used in organic reactions such as halogenation, hydration, oxidative cleavage, hydrogenation, hydrohalogenation, nitrile formation, polymerization and substitution reactions. It is used a precursor for the preparation of monohalogen substituted akenes or dihalogen substituted alkanes on treated with hydrogen halides.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
1-Octyne is widely used in organic reactions such as halogenation, hydration, oxidative cleavage, hydrogenation, hydrohalogenation, nitrile formation, polymerization and substitution reactions. It is used a precursor for the preparation of monohalogen substituted akenes or dihalogen substituted alkanes on treated with hydrogen halides.
Solubility
Miscible with alcohol, ether and other organic solvents. Immiscible with water.
Notes
Incompatible with oxidizing agents. Keep away from heat, sparks, sources of ignition and flame.
1-Octyne is widely used in organic reactions such as halogenation, hydration, oxidative cleavage, hydrogenation, hydrohalogenation, nitrile formation, polymerization and substitution reactions. It is used a precursor for the preparation of monohalogen substituted akenes or dihalogen substituted alkanes on treated with hydrogen halides.
Solubility
Miscible with alcohol, ether and other organic solvents. Immiscible with water.
Notes
Incompatible with oxidizing agents. Keep away from heat, sparks, sources of ignition and flame.
Specifica
Specifica
| Materiale o nome chimico | 1-Octyne |
| Punto di fusione | -60°C |
| Densità | 0.746 |
| Punti di ebollizione | 123°C to 126°C |
| Punto d'infiammabilità | 17°C (62°F) |
| Intervallo percentuale saggio | 98% |
| Formula lineare | CH3(CH2)5C≡CH |
| Indice di rifrazione | 1.416 |
| Quantità | 25 g |
| Numero UN | UN3295 |
| Vedi altri risultati |
RUO – Research Use Only
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