175927

p-Xylene-d₁₀

99 atom % D

• Synonym(s): 1,4-Dimethylbenzene-d₁₀
• Linear Formula: C₆D₄(CD₃)₂
• CAS Number: 41051-88-1
• Molecular Weight: 116.23
• EC Number: 255-193-6
• MDL number: MFCD00037699
• UNSPSC Code: 12142201
• PubChem Substance ID: 24850539
• NACRES: NA.21

Properties

• isotopic purity: 99 atom % D
• Quality Level: 100
• Assay: ≥98.5%
• form: liquid
• expl. lim.: 0.34-6.3 % (lit.)
• technique(s): GC/MS: suitable; NMR: suitable
• refractive index: n20/D 1.492 (lit.)
• bp: 135 °C (lit.)
• mp: 13 °C (lit.)
• density: 0.948 g/mL at 25 °C (lit.)
• mass shift: M+10
• SMILES string: [2H]c1c([2H])c(c([2H])c([2H])c1C([2H])([2H])[2H])C([2H])([2H])[2H]
• InChI: 1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
• InChI key: URLKBWYHVLBVBO-ZGYYUIRESA-N

Description

General description

p-Xylene-d₁₀ is a deuterated derivative of p-xylene. It has an isotopic purity of 98atom%D. A series of solutions of p-xylene dissolved in the first 12 members of the 4-n-alkyloxy-4′-cyanobiphenyls (NOCB) were prepared. Principal components S^zz and S^xx - S^yy of the second rank orientational ordering matrix of these solutions were determined by deuterium NMR analysis. It is an anthropogenic volatile organic compounds (VOC), which is useful for the formation of secondary organic aerosol (SOA).

Application

p-Xylene-d₁₀ may be used as an internal standard (IS) for GC/MS analysis of volatile organic compounds in the emissions from a landfill.

Safety Information

• Pictograms: GHS02,GHS08,GHS07
• Signal Word: Danger
• Hazard Statements: H226,H304,H312 + H332,H315,H319,H335,H412
• Precautionary Statements: P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P331
• Hazard Classifications: 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
• Target Organs: Respiratory system
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 2
• Flash Point(F): 77.0 °F - closed cup
• Flash Point(C): 25.00 °C - closed cup