550574

Methanol-d₁

99 atom % D

• Synonym(e): mono-Deuteromethanol, Methylalkohol-d₁
• Lineare Formel: CH₃OD
• CAS-Nummer: 1455-13-6
• Molekulargewicht: 33.05
• Beilstein: 1730948
• EG-Nummer: 215-933-0
• MDL-Nummer: MFCD00044213
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24879126
• NACRES: NA.21
• bp: 65.5 °C (lit.)

Eigenschaften

• Isotopenreinheit: 99 atom % D
• Qualitätsniveau: 100
• Assay: ≥99.00%
• Form: liquid
• Expl.-Gr.: 5.5-36.5 % (lit.)
• Methode(n): NMR: suitable
• Verunreinigungen: ≤0.0250% water; water
• Brechungsindex: n20/D 1.327 (lit.)
• bp: 65.5 °C (lit.)
• mp (Schmelzpunkt): -99 °C (lit.)
• Dichte: 0.813 g/mL at 25 °C (lit.)
• Massenverschiebung: M+1
• SMILES String: [2H]OC
• InChI: 1S/CH4O/c1-2/h2H,1H3/i2D
• InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N

Beschreibung

Allgemeine Beschreibung

Methanol-OD is a deuterated form of methanol. It is used as a solvent in NMR-based research and analyses.

Anwendung

Methanol-OD can be used as a deuterated solvent to:

• Perform APPI HDX MS (atmospheric pressure photoionization hydrogen/deuterium exchange mass spectrometry).
• Synthesis 1,4-butanediol-D₆ (1,4-BD-D₆)from 1,4-butanediol-D₈.

Empfohlene Produkte

Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.

Sicherheitshinweise

• Piktogramme: GHS02,GHS06,GHS08
• Signalwort: Danger
• H-Sätze: H225,H301 + H311 + H331,H370
• P-Sätze: P210 - P233 - P280 - P301 + P310 - P303 + P361 + P353 - P304 + P340 + P311
• Gefahreneinstufungen: Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
• Zielorgane: Eyes,Central nervous system
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 2
• Flammpunkt (°F): 51.8 °F - closed cup
• Flammpunkt (°C): 11.0 °C - closed cup