1,1,2,2-Tetrabromoethane - purum p.a., ≥98%(GC), for separation (of mineral compounds) , CAS No.79-27-6

CAS: 79-27-6 Cat. No.: T475707 Fórmula: C₂H₂Br₄ Peso molecular: 345.65 Beilstein Registry Number: 1098321 Número CE: 201-191-5 PubChem CID: 6588

GRADE & PURITY purum p.a., ≥98%(GC), for separation (of mineral compounds)

Synonyms

1,1,2,2-Tetrabromoethane, 98.0% | DTXSID1026083 | Tetrabromoacetylene | 1,1,2,2-Tetrabromoethylene | F1905-7026 | NCGC00257918-01 | 1,1,2,2-Tetrabroomethaan | Muthmanns liquid | Muthmann's liquid | LS-12933 | NCGC00091236-01 | WLN: EYEYEE | J-503707 | UNI

Storage

Room temperature

Shipped In

FedEx DG Service

Visão geral

Description

1,1,2,2-Tetrabromoethane (TBA) is a heavy liquid used for the density separation of minerals. The mixture of TBA, toluene, and tetrachloroethylene can be used for gravity separation.

Specifications

Sinónimos

1,1,2,2-Tetrabromoethane, 98.0% | DTXSID1026083 | Tetrabromoacetylene | 1,1,2,2-Tetrabromoethylene | F1905-7026 | NCGC00257918-01 | 1,1,2,2-Tetrabroomethaan | Muthmanns liquid | Muthmann's liquid | LS-12933 | NCGC00091236-01 | WLN: EYEYEE | J-503707 | UNI

Especificações e pureza

purum p.a., ≥98%(GC), for separation (of mineral compounds)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Grau

purum p.a.

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

528753525

Sorrisos canónicos

C(C(Br)Br)(Br)Br

IUPAC Name

1,1,2,2-tetrabromoethane

InChIKey

QXSZNDIIPUOQMB-UHFFFAOYSA-N

INCHI

1S/C2H2Br4/c3-1(4)2(5)6/h1-2H

SMILES isoméricas

C(C(Br)Br)(Br)Br

WGK Alemanha

2

RTECS

KI8225000

PubChem CID

6588

Número UN

2504

Grupo de embalagem

III

Peso molecular

345.65

Beilstein

1098321

Reaxy-Rn

1098321

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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

Mecanismos de ação

Propriedades químicas e físicas

• Índice de refração: 1.638
• Ponto de ebulição (°C): 243.5°C
• Ponto de fusão (°C): 0°C(lit.)
• Peso molecular: 345.650 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 345.685 Da
• Monoisotopic Mass: 341.689 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 26.500
• Isotope Atom Count: 0
• 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