INTRODUCTION
Benzene-d6 is a deuterated form of benzene, where hydrogen atoms are replaced by deuterium, making it ideal for use as a solvent in NMR spectroscopy. It is widely employed in chemical, pharmaceutical, and environmental research for isotopic labeling and reaction mechanism studies.
MANUFACTURE
It is manufactured through isotopic exchange, where benzene (C₆H₆) reacts with deuterium gas in the presence of a catalyst.
| Synonym | Hexadeuterobenzene, Perdeuterobenzene |
| CAS no. | 1076-43-3 |
| EINECS no. | 214-061-8 |
| Molecular formula | C6D6 |
| Molecular weight | 84.15 |
| Structure |  |
APPLICATIONS
Used as a solvent to eliminate proton interference in organic compound analysis.
It tracks atom movement during reactions, aiding in studies of reaction mechanisms, kinetic isotope effects, and structural elucidation.
Plays a key role in OLED technology by enabling photophysical studies, material characterization, and enhancing efficiency through deuterium substitution, which helps reduce non-radiative decay pathways.
Helps in drug development, metabolism studies, and pharmacokinetics by tracking drug processing through isotopic labeling.
It contributes to protein NMR and hydrogen-deuterium exchange experiments for analyzing protein structures and dynamics.
It traces chemical substances in forensic science, aiding in drug testing and contamination detection.
Aids in identifying environmental pollutants and contaminants in water and soil by labeling them with deuterium.
SPECIFICATIONS
| Test | Unit | Specification |
|---|---|---|
| Appearance | – | Colorless liquid |
| Water content | % | NMT 0.5 |
| Isotopic purity by Q NMR | % | NLT 99.5 |
| Purity by GC | % | NLT 99.0 |
PACKING
HDPE Drums
STORAGE
Keep in a dry, cool and well-ventilated place. Keep container tightly closed.
REACH status
Not registered
ExSyn offers Benzene-D6 on commercial scales and welcomes enquiries. No matter the quantity you need, our exceptional quality and service will make ExSyn your supplier of choice! If you need any additional information or SDS, please contact us.
2-(tert-Butyl amino)ethyl methacrylate (TBAEMA) is a functional methacrylate monomer that contains a secondary amine group and a hydrophobic tert-butyl moiety, giving it excellent versatility in pH-responsive and adhesion-enhancing polymer systems.
It is valued in printing ink formulations for its ability to enhance adhesion, flexibility, and surface interaction.
Commonly known as potassium bis(fluorosulfonyl)imide (KFSI), the compound has a three-carbon backbone bearing six fluorine atoms and two sulfonimide (-SO₂F) groups. The molecule’s architecture lends it both high chemical stability and useful reactivity. Because of its excellent ionic conductivity and thermal / electrochemical stability, it finds use in advanced electrolyte formulations—for example in lithium-ion and next-generation batteries, in ionic liquids, and in other electrochemical systems.
Colchicine is a naturally occurring alkaloid obtained primarily from the autumn crocus (Colchicum autumnale) and related species. It has been used in medicine for centuries, especially for the treatment of gout and Familial Mediterranean Fever. In modern medicine, Colchicine is valued also in conditions like pericarditis, Behçet’s disease, and certain dermatological and cardiac disorders.
1-Butylimidazole is a versatile organic heterocyclic compound belonging to the imidazole family, where a butyl group (–CH₂–CH₂–CH₂–CH₃) is attached to the nitrogen atom at the 1-position of the imidazole ring. Its applications span organic synthesis, materials science, and bioactive compound development due to its tunable physicochemical properties and structural versatility.
Atropine sulfate monohydrate is a chemical compound, specifically a salt of atropine and sulfuric acid, with one water molecule (monohydrate) attached. It is commonly used as a medication and in research due to its anticholinergic properties, meaning it blocks the effects of acetylcholine at muscarinic receptors.
4-Aminobenzoic acid, commonly abbreviated as PABA, is an aromatic amine and carboxylic acid compound. It consists of a benzene ring substituted with an amino group (–NH₂) in the para position to a carboxylic acid group (–COOH).
2-Amino-5-Nitrophenol (5-NAP) is an organic compound with the molecular formula C₆H₆N₂O₃. It is a substituted phenol with both an amino group (-NH₂) and a nitro group (-NO₂) attached to a benzene ring, along with a hydroxyl group (-OH).
Pongamol is a naturally occurring flavonoid primarily extracted from the seeds and leaves of the Pongamia pinnata tree (also known as Karanja tree), native to South and Southeast Asia. It is a cream-colored compound that belongs to the flavonoid family and is known for its antioxidant, anti-inflammatory, antimicrobial, and pesticidal properties. It is one of the key bioactive constituents of Pongamia oil.
Biobased Ethyl Acetate is an environmentally friendly solvent made from renewable sources like bioethanol extracted from sugarcane, corn, and other forms of biomass. Unlike traditional ethyl acetate, which is typically derived from fossil fuels, this green alternative shares the same chemical structure (C₄H₈O₂) and functional performance—offering comparable versatility with a significantly lower environmental footprint.