411302

1,1,1,3,3,3-Hexafluor-2-propanol-d

98 atom % D

• Synonym(e): 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d)
• Lineare Formel: (CF₃)₂CHOD
• CAS-Nummer: 38701-73-4
• Molekulargewicht: 169.04
• MDL-Nummer: MFCD00191252
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24865740
• NACRES: NA.21

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Qualitätsniveau: 200
• Assay: 99% (CP)
• Methode(n): NMR: suitable
• Brechungsindex: n20/D 1.3 (lit.)
• bp: 59 °C (lit.)
• mp (Schmelzpunkt): −4 °C (lit.)
• Dichte: 1.605 g/mL at 25 °C (lit.)
• Massenverschiebung: M+1
• SMILES String: [2H]OC(C(F)(F)F)C(F)(F)F
• InChI: 1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H/i10D
• InChIKey: BYEAHWXPCBROCE-MMIHMFRQSA-N

Beschreibung

Allgemeine Beschreibung

1,1,1,3,3,3-Hexafluoro-2-propanol-OD(HFIP-OD) is the deuterated form of 1,1,1,3,3,3-Hexafluoro-2-propanol. It isused as an NMR solvent in organic chemistry and biochemistry for studying smallmolecules.

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Sicherheitshinweise

• Piktogramme: GHS08,GHS05
• Signalwort: Danger
• H-Sätze: H314,H361fd,H373
• P-Sätze: P202 - P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Dam. 1 - Repr. 2 - Skin Corr. 1A - STOT RE 2 Oral
• Zielorgane: Central nervous system
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 2
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable