Product Name: Benzene-d6 (Perdeuterated Benzene)
CAS No.: 1076-43-3
Molecular Formula: C?D?
Molecular Weight: 84.15 g/mol

Overview:
Benzene-d6 is the benchmark deuterated solvent and the fundamental core structure for deuterated aromatic compounds, with all six hydrogen atoms on the benzene ring replaced by deuterium (D). As the "signal-free" benchmark deuterated solvent, it produces virtually no proton interference in NMR spectroscopy, making it an ideal choice for dissolving samples and providing a stable lock signal. Simultaneously, it is the most fundamental and critical starting material for synthesizing a wide range of complex deuterated arenes and aromatic compounds, serving as a cornerstone in high-end analytical chemistry, mechanistic studies, and drug development.

Key Advantages:

1. Benchmark-Level Isotopic Purity: We provide product with deuterium enrichment up to ≥99.96 atom % D and consistent chemical purity ≥99.9%, featuring extremely low levels of water and impurities, ensuring absolute reliability as a benchmark solvent in the most demanding analytical experiments.

2. The Gold Standard in Performance & Value: In NMR, it is the reference standard against which other deuterated solvents and reagents are measured. In synthesis, it is the source for obtaining high-purity deuterated aromatic intermediates.

3. Stable Supply & Top-Tier Quality Control: With mature production and purification processes, we ensure stable supply from milliliter to liter scales. Every batch undergoes rigorous quality verification, guaranteeing unparalleled batch-to-batch consistency.

Physicochemical Properties:

• Appearance: Colorless, clear liquid.

• Density: ~0.950 g/mL (20°C).

• Boiling Point: ~79.1 °C.

• Melting Point: ~5.5 °C.

• Refractive Index: n2?/D ~1.497.

• Solubility: Dissolves most non-polar and moderately polar organic compounds, a classic organic solvent.

Primary Applications:

1. NMR Spectroscopy: As the most widely used benchmark deuterated solvent, extensively employed in 1H and 13C NMR analysis of organic compounds, natural products, polymers, and pharmaceuticals, providing an interference-free spectral background and a stable lock signal.

2. Reaction Mechanism & Kinetic Studies: Serves as an inert deuterated solvent or reactant for studying isotope effects in aromatic electrophilic substitution, hydrogenation, and other reactions, revealing reaction details and mechanisms.

3. Source Material for Synthetic Chemistry: As the most basic perdeuterated aromatic core, it can be derivatized through functional group transformations (e.g., nitration, halogenation, Friedel-Crafts reactions) to yield a vast array of deuterated aromatic intermediates (e.g., iodobenzene-d5, phenyl-d5-boronic acid), forming the starting point for deuterated drug and material synthesis.

4. Analytical Standards & Instrument Calibration: Used as a high-purity solvent or standard in gas chromatography, mass spectrometry, and as a reference material for calibrating instruments like infrared spectrometers.

Packaging & Storage:

• Packaging: Available in sealed glass vials (typically amber or clear) with PTFE-lined caps or seals in various sizes: 0.5L, 1L (ampoule), 5L, 10L, 50L, 100L, 500L,  etc. Custom packaging is available.

• Storage: This product is flammable, volatile, and a known carcinogen. Must be stored tightly sealed, protected from light, in a cool, well-ventilated area (recommended 2-30°C), away from heat and ignition sources. Handle in a fume hood with appropriate personal protective equipment.

We welcome inquiries and collaboration from all laboratories and industrial users engaged in analytical testing, organic synthesis, pharmaceutical R&D, and fundamental scientific research!

Yurui(Shanghai) Chemical Co. Ltd / UIV Chem
Contact Person: Nan Haodong
Address: Floor 5, Building H2, No.3188 Xiupu Rd, Pudong, Shanghai 201203, China
Tel: 0086-21-50456736 / 021-33191321
WhatsApp: +86 17613296318
WeChat: NHDong2021
Email: xin@riyngroup.com
QQ: 2551819264
Website: www.riyngroup.com