186414

Ethanol-d₆

anhydrous, ≥99.5 atom % D

• Synonym(e): Ethylalkohol-d₆
• Lineare Formel: CD₃CD₂OD
• CAS-Nummer: 1516-08-1
• Molekulargewicht: 52.11
• Beilstein: 1699096
• EG-Nummer: 216-162-2
• MDL-Nummer: MFCD00051020
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24851220
• NACRES: NA.21

Eigenschaften

• Qualität: anhydrous
• Qualitätsniveau: 200
• Isotopenreinheit: ≥99.5 atom % D
• Assay: ≥99% (CP)
• Form: liquid
• Expl.-Gr.: 3.5-15 % (lit.)
• Methode(n): NMR: suitable
• Brechungsindex: n20/D 1.358 (lit.)
• bp: 78 °C (lit.)
• mp (Schmelzpunkt): -130 °C (lit.)
• Dichte: 0.892 g/mL at 25 °C
• Massenverschiebung: M+6
• SMILES String: [2H]OC([2H])([2H])C([2H])([2H])[2H]
• InChI: 1S/C2H6O/c1-2-3/h3H,2H2,1H3/i1D3,2D2,3D
• InChIKey: LFQSCWFLJHTTHZ-LIDOUZCJSA-N

Beschreibung

Allgemeine Beschreibung

Ethanol-d₆ is a deuterated derivative of ethanol. It has an isotopic purity of 99.5atom%D. It is a standard purity solvent suitable for routine NMR analyses (conducted at ambient temperatures where quality is less critical).

Anwendung

Ethanol-d₆ may be used as a solvent for the tributylphosphine (PBu₃) induced 5-exo cyclization of an o-alkynoylphenol to form deuterated aurone.

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Sicherheitshinweise

• Piktogramme: GHS02,GHS07
• Signalwort: Danger
• H-Sätze: H225,H319
• P-Sätze: P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Flam. Liq. 2
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 1
• Flammpunkt (°F): 55.4 °F - closed cup
• Flammpunkt (°C): 13 °C - closed cup