175919

m-Xylol-d₁₀

98 atom % D

• Synonym(e): 1,3-Dimethylbenzol-d₁₀
• Lineare Formel: C₆D₄(CD₃)₂
• CAS-Nummer: 116601-58-2
• Molekulargewicht: 116.23
• MDL-Nummer: MFCD00209804
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24850538
• NACRES: NA.21

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Assay: 99% (CP)
• Form: liquid
• Methode(n): GC/MS: suitable; NMR: suitable
• Verunreinigungen: ≤0.001% water; water
• Brechungsindex: n20/D 1.497 (lit.)
• bp: 138-139 °C (lit.)
• Dichte: 0.95 g/mL at 25 °C (lit.)
• Massenverschiebung: M+10
• SMILES String: [2H]c1c([2H])c(c([2H])c(c1[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
• InChI: 1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
• InChIKey: IVSZLXZYQVIEFR-ZGYYUIRESA-N

Beschreibung

Allgemeine Beschreibung

m-Xylene-d₁₀ is a deuterated derivative of m-xylene. It has an isotopic purity of 99atom%D. The rotational spectra (range of 6 and 26.5GHz) and rotational constants of m-xylene and m-xylene-d₁₀ have been evaluated by pulsed beam Fourier transform microwave spectroscopy.

Sicherheitshinweise

• Piktogramme: GHS02,GHS08,GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H226,H304,H312 + H332,H315,H318,H335,H412
• P-Sätze: P210 - P273 - P280 - P301 + P310 - P305 + P351 + P338 - P331
• Gefahreneinstufungen: Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Aquatic Chronic 3 - Asp. Tox. 1 - Eye Dam. 1 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 2
• Flammpunkt (°F): 77.0 °F - closed cup
• Flammpunkt (°C): 25 °C - closed cup