614998

tert.-Butan-d₉-ol

98 atom % D

• Synonym(e): 2-Methyl-2-propan-d₉-ol, tert-Butyl-d₉alkohol
• Lineare Formel: C(CD₃)₃OH
• CAS-Nummer: 25725-11-5
• Molekulargewicht: 83.18
• MDL-Nummer: MFCD00145361
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 329759519

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Qualitätsniveau: 200
• Assay: 99% (CP)
• bp: 83 °C (lit.)
• mp (Schmelzpunkt): 23-26 °C (lit.)
• Dichte: 0.868 g/mL at 25 °C
• Massenverschiebung: M+9
• SMILES String: OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
• InChI: 1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i1D3,2D3,3D3
• InChIKey: DKGAVHZHDRPRBM-GQALSZNTSA-N

Beschreibung

Verpackung

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Sicherheitshinweise

• Piktogramme: GHS02,GHS07
• Signalwort: Danger
• H-Sätze: H225,H319,H332,H335,H336
• P-Sätze: P210 - P233 - P240 - P241 - P304 + P340 + P312 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Inhalation - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Zielorgane: Central nervous system, Respiratory system
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 1
• Flammpunkt (°F): 51.8 °F - closed cup
• Flammpunkt (°C): 11 °C - closed cup