Dimethyl sulfoxide-d₆ - ≥99.5 atom% D , CAS No.2206-27-1

CAS: 2206-27-1 Cat. No.: D432337 Fórmula: C₂D₆SO Peso molecular: 84.17 Beilstein Registry Number: 1237248 Número EC: 218-617-0

GRADE & PURITY ≥99.5 atom% D

Synonyms

Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | Hexadeuteriodimethyl sulfoxide | Dimethyl sulfoxide-d6, Vetec(TM) reagent grade, 99.8 atom % D, contains 0.03 % (v/v) TMS | DIMETHYL SULFOXIDE-D6 99.9ATOM%D

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

Dimethyl sulfoxide-d 6 (DMSO-d 6 ) is a deuterated solvent. On photoirradiation in the range of 193 and 222nm, it undergoes decomposition to afford CD 3 radicals. Quantum yields of CD 3 have been evaluated by infrared diode laser absorption spectroscopy. 100% DMSO-d 6 has been used as solvent in the long-range COSY (Correlation Spectroscopy) experiment.

Application

DMSO-d 6 along with glycerol or glycerol-d 8 forms highly viscous binary solvents with high dissolution power for complex biological active compounds. Dimethyl sulfoxide-d 6 (DMSO-d 6 ) has been employed as solvent for the dissolution of 1-allyloxy-2-hydroxy-propyl-starch (AHP-starch) to record its high resolution 1 H NMR (Proton Nuclear Magnetic Resonance) spectrum.

Specifications

Sinónimos

Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | Hexadeuteriodimethyl sulfoxide | Dimethyl sulfoxide-d6, Vetec(TM) reagent grade, 99.8 atom % D, contains 0.03 % (v/v) TMS | DIMETHYL SULFOXIDE-D6 99.9ATOM%D

Especificaciones y pureza

≥99.5 atom% D

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥99.5 atom% D

Nombres e identificadores

• Pubchem Sid: 528769698
• Sonrisas canónicas: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
• IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane
• InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N
• INCHI: 1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
• Isómeros SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
• WGK Alemania: 2
• CAS alternativo: 67-68-5（Unlabeled）
• Peso molecular: 84.17
• Beilstein: 1237248
• Reaxy-Rn: 1237248
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237248&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Clase Sulfoxides

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Clase: Sulfoxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfoxides
• Alternative Parents: Sulfinyl compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Sulfoxide - Sulfinyl compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as sulfoxides. These are compounds containing a sulfoxide functional group, with the structure RS(=O)R' (R,R' not H).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Punto de congelación (°C): 20 °C
• Índice de refracción: 1.48
• Punto de inflamación (°F): 190.4 °F
• Punto de inflamación (°C): 88℃
• Punto de ebullición (°C): 190°C
• Punto de fusión (°C): 20°C
• Peso molecular: 84.170 g/mol
• XLogP3: -0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 84.0516 Da
• Monoisotopic Mass: 84.0516 Da
• Topological Polar Surface Area: 36.300 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 29.000
• Isotope Atom Count: 6
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1