GRADE & PURITY ≥99.6 atom% D

Synonyms

AKOS015903042 | CHEBI:193134 | SCHEMBL126127 | 1,1,2,2-tetrachloro-1,2-dideuterioethane | 2-Bromo-5-(trifluoromethoxy)phenylboronicacid | 1,1,2,2-tetrachlorethane-d2 | TCE-d2 | Ethane-1,2-d2, 1,1,2,2-tetrachloro- | DTXSID10955299 | AS-75516 | 1,1,2,2-Tetr

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Descripción general

Product description：

1,1,2,2-Tetrachloroethane-d2 is 1,1,2,2-Tetrachloroethane in which all hydrogen atoms are replaced by deuterium. It is commonly employed as an NMR solvent.

Application：

1,1,2,2-Tetrachloroethane-d2 is used as a solvent:
In the synthesis of cyclic olefin copolymer foam (COC), which is a super thermal insulation material in energy-management applications.
In the NMR measurement to determine various intermediate compounds. 

Specifications

Sinónimos

AKOS015903042 | CHEBI:193134 | SCHEMBL126127 | 1, 1, 2, 2-tetrachloro-1, 2-dideuterioethane | 2-Bromo-5-(trifluoromethoxy)phenylboronicacid | 1, 1, 2, 2-tetrachlorethane-d2 | TCE-d2 | Ethane-1, 2-d2, 1, 1, 2, 2-tetrachloro- | DTXSID10955299 | AS-75516 | 1, 1, 2, 2-Tetr

Especificaciones y pureza

≥99.6 atom% D

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature, Argon charged

Enviado en

Normal

Pureza

≥99.6 atom% D

Nombres e identificadores

• Pubchem Sid: 504756787
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756787
• Sonrisas canónicas: C(C(Cl)Cl)(Cl)Cl
• IUPAC Name: 1,1,2,2-tetrachloro-1,2-dideuterioethane
• InChIKey: QPFMBZIOSGYJDE-QDNHWIQGSA-N
• INCHI: 1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H/i1D,2D
• Isómeros SMILES: [2H]C(C([2H])(Cl)Cl)(Cl)Cl
• WGK Alemania: 3
• CAS alternativo: 79-34-5（unlabeled）
• Número ONU: 1702
• Peso molecular: 169.86
• Beilstein: 1699903
• Reaxy-Rn: 969206
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969206&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• 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

• Solubilidad: Slightly soluble in water. Soluble in ether, chloroform, ethanol, tetrachloromethane, methanol, acetone, petroleum spirit, carbon disulfide, dimethyl formamide and benzene.
• Sensibilidad: light sensitive；Moisture sensitive
• Índice de refracción: 1.493
• Punto de ebullición (°C): 145-146°C
• Punto de fusión (°C): -44°C
• Peso molecular: 169.900 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 169.901 Da
• Monoisotopic Mass: 167.904 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 26.500
• Isotope Atom Count: 2
• 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