392898

2-Propanol-1,1,1,3,3,3-d₆

99 atom % D

• Synonym(e): Isopropanol-1,1,1,3,3,3-d₆, Isopropyl-1,1,1,3,3,3-d₆-alkohol
• Lineare Formel: (CD₃)₂CHOH
• CAS-Nummer: 3976-29-2
• Molekulargewicht: 66.13
• Beilstein: 1699397
• MDL-Nummer: MFCD00144521
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24864492
• NACRES: NA.21

Eigenschaften

• Isotopenreinheit: 99 atom % D
• Qualitätsniveau: 200
• Assay: 99% (CP)
• Form: liquid
• Methode(n): NMR: suitable
• Brechungsindex: n20/D 1.374 (lit.)
• bp: 82 °C (lit.)
• mp (Schmelzpunkt): -90 °C (lit.)
• Dichte: 0.86 g/mL at 25 °C
• Massenverschiebung: M+6
• SMILES String: [2H]C([2H])([2H])C(O)C([2H])([2H])[2H]
• InChI: 1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3
• InChIKey: KFZMGEQAYNKOFK-WFGJKAKNSA-N

Beschreibung

Allgemeine Beschreibung

2-Propanol-1,1,1,3,3,3-d₆ is 2-propanol with the hydrogen atoms on the –CH₃ groups replaced by deuterium. It has been reported to be synthesized by the reduction of per-deuterioacetone. Studies show that it exists in anti and gauche conformation.

Anwendung

2-Propanol-1,1,1,3,3,3-d₆ may be used in the synthesis of isotopomers of isopropylformate.

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,GHS07
• Signalwort: Danger
• H-Sätze: H225,H319,H336
• P-Sätze: P210 - P233 - P240 - P241 - P242 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Zielorgane: Central nervous system
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 1
• Flammpunkt (°F): 60.8 °F - closed cup
• Flammpunkt (°C): 16 °C - closed cup