491284

1-Phenylethanol-2,2,2-d₃

98 atom % D

• Synonym(e): sec-Phenethyl-β,β,β-d₃ Alkohol
• Lineare Formel: C₆H₅CH(OH)CD₃
• CAS-Nummer: 17537-32-5
• Molekulargewicht: 125.18
• MDL-Nummer: MFCD00084168
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 24872651

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Brechungsindex: n20/D 1.532 (lit.)
• bp: 204 °C/745 mmHg (lit.)
• mp (Schmelzpunkt): 19-20 °C (lit.)
• Dichte: 1.036 g/mL at 25 °C
• Massenverschiebung: M+3
• SMILES String: [2H]C([2H])([2H])C(O)c1ccccc1
• InChI: 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/i1D3
• InChIKey: WAPNOHKVXSQRPX-FIBGUPNXSA-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: GHS07
• Signalwort: Warning
• H-Sätze: H302,H319
• P-Sätze: P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 1
• Flammpunkt (°F): 187.9 °F - Pensky-Martens closed cup
• Flammpunkt (°C): 86.6 °C - Pensky-Martens closed cup