513946

Phenylacetylen-d₆

98 atom % D, 98% (CP)

• Synonym(e): Ethinylbenzol-d₆
• Lineare Formel: C₆D₅C≡CD
• CAS-Nummer: 25837-47-2
• Molekulargewicht: 108.17
• MDL-Nummer: MFCD02093665
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24873723
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Qualitätsniveau: 200
• Assay: 98% (CP)
• Brechungsindex: n20/D 1.457 (lit.)
• bp: 142-144 °C (lit.)
• Dichte: 0.984 g/mL at 25 °C (lit.)
• Massenverschiebung: M+6
• SMILES String: [2H]C#Cc1c([2H])c([2H])c([2H])c([2H])c1[2H]
• InChI: 1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H/i1D,3D,4D,5D,6D,7D
• InChIKey: UEXCJVNBTNXOEH-HLGHPJLRSA-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,GHS05
• Signalwort: Danger
• H-Sätze: H226,H314,H412
• P-Sätze: P210 - P233 - P273 - P280 - P303 + P361 + P353 - P305 + P351 + P338
• Gefahreneinstufungen: Aquatic Chronic 3 - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 3
• Flammpunkt (°F): 80.6 °F - closed cup
• Flammpunkt (°C): 27.00 °C - closed cup