Product Name: Benzene-d6 (Perdeuterated Benzene)
CAS No.: 1076-43-3
Molecular Formula: C₆D₆
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:
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.
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.
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: n²⁰/D ~1.497.
Solubility: Dissolves most non-polar and moderately polar organic compounds, a classic organic solvent.
Primary Applications:
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.
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.
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.
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
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