900732

p-Xylol-dimethyl-d₆

≥98 atom % D, ≥99% (CP)

• Synonym(e): 1,4-Dimethyl-d₆-benzol
• Lineare Formel: C₆H₄(CD₃)₂
• CAS-Nummer: 25493-13-4
• Molekulargewicht: 112.20
• MDL-Nummer: MFCD00044346
• UNSPSC-Code: 12352116

Eigenschaften

• Isotopenreinheit: ≥98 atom % D
• Assay: ≥99% (CP)
• Form: liquid
• Mol-Gew.: 111.22
• Brechungsindex: n20/D 1.4944 (lit.)
• bp: 135.4 °C (lit.)
• Dichte: 0.915 g/mL at 25 °C (lit.)
• Massenverschiebung: M+6
• SMILES String: [2H]C([2H])([2H])c1ccc(cc1)C([2H])([2H])[2H]
• InChI: 1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3
• InChIKey: URLKBWYHVLBVBO-WFGJKAKNSA-N

Sicherheitshinweise

• Piktogramme: GHS02,GHS08,GHS07
• Signalwort: Danger
• H-Sätze: H226,H304,H312 + H332,H315,H319,H335,H412
• P-Sätze: P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P331
• Gefahreneinstufungen: Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Aquatic Chronic 3 - Asp. Tox. 1 - Eye Irrit. 2 - 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): 25.00 °C - closed cup