411884

Phenylacetylen-d

99 atom % D

• Synonym(e): (Ethinyl-d)-benzol
• Lineare Formel: C₆H₅C≡CD
• CAS-Nummer: 3240-11-7
• Molekulargewicht: 103.14
• Beilstein: 2038975
• MDL-Nummer: MFCD00192389
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24865771
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 99 atom % D
• Assay: 99% (CP)
• Form: liquid
• Brechungsindex: n20/D 1.548 (lit.)
• bp: 142-144 °C (lit.)
• Dichte: 0.939 g/mL at 25 °C
• Massenverschiebung: M+1
• SMILES String: [2H]C#Cc1ccccc1
• InChI: 1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H/i1D
• InChIKey: UEXCJVNBTNXOEH-MICDWDOJSA-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): 87.8 °F - closed cup
• Flammpunkt (°C): 31 °C - closed cup