296732

Acetophenon-d₈

98 atom % D

• Synonym(e): 1-(Phenyl-2,3,4,5,6-d₅)ethanone-2,2,2-d₃
• Lineare Formel: C₆D₅COCD₃
• CAS-Nummer: 19547-00-3
• Molekulargewicht: 128.20
• MDL-Nummer: MFCD00064447
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24857870
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Assay: 99% (CP)
• Brechungsindex: n20/D 1.5322 (lit.)
• bp: 202 °C (lit.)
• mp (Schmelzpunkt): 19-20 °C (lit.)
• Dichte: 1.098 g/mL at 25 °C
• Massenverschiebung: M+8
• SMILES String: [2H]C1=C([2H])C([2H])=C([2H])C([2H])=C1C(C([2H])([2H])[2H])=O
• InChI: 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D
• InChIKey: KWOLFJPFCHCOCG-JGUCLWPXSA-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: 10 - Combustible liquids
• WGK: WGK 1
• Flammpunkt (°F): 168.8 °F - closed cup
• Flammpunkt (°C): 76.00 °C - closed cup