364940

Benzol-d₆

99.6 atom % D, contains 0.03 % (v/v) TMS

• Synonym(e): Deuteriertes Benzol
• Empirische Formel (Hill-System): C₆D₆
• CAS-Nummer: 1076-43-3
• Molekulargewicht: 84.15
• Beilstein: 1905426
• EG-Nummer: 214-061-8
• MDL-Nummer: MFCD00003010
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24862469
• NACRES: NA.21

Eigenschaften

• Isotopenreinheit: 99.6 atom % D
• Qualitätsniveau: 200
• Assay: 99% (CP)
• Form: liquid
• Enthält: 0.03 % (v/v) TMS
• Expl.-Gr.: 0.34-6.3 % (lit.)
• Methode(n): NMR: suitable
• Verunreinigungen: ≤0.0100% water; water
• Brechungsindex: n20/D 1.497 (lit.)
• bp: 79.1 °C/760 mmHg (lit.)
• mp (Schmelzpunkt): 6.8 °C (lit.)
• Dichte: 0.950 g/mL at 25 °C (lit.)
• Massenverschiebung: M+6
• SMILES String: [2H]c1c([2H])c([2H])c([2H])c([2H])c1[2H]
• InChI: 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D
• InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

Beschreibung

Allgemeine Beschreibung

Benzene-d₆ (C₆D₆) is deuterated benzene. Its Soret coefficient S(T) has been measured by transient holographic grating technique. Its synthesis,¹³C NMR, IR and MS spectra have been reported.

Anwendung

Benzene-d₆ (C₆D₆) may be used in the following:

• Synthesis of isotopically labeled samples.
• As a ¹H and ¹³C-NMR solvent.
• In the internal calibration of benzene stock solution.

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Sicherheitshinweise

• Piktogramme: GHS02,GHS08,GHS07
• Signalwort: Danger
• H-Sätze: H225,H304,H315,H319,H340,H350,H372,H412
• P-Sätze: P210 - P273 - P301 + P310 - P303 + P361 + P353 - P305 + P351 + P338 - P331
• Gefahreneinstufungen: Aquatic Chronic 3 - Asp. Tox. 1 - Carc. 1A - Eye Irrit. 2 - Flam. Liq. 2 - Muta. 1B - Skin Irrit. 2 - STOT RE 1
• Zielorgane: Blood
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 3
• Flammpunkt (°F): 12.2 °F - closed cup
• Flammpunkt (°C): -11 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter