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 Formula: C₂H₂Br₄ Peso molecolare: 345.65 Beilstein Registry Number: 1098321 Numero EC: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

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

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Grado

purum p.a.

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 528753525
• Sorrisi canonici: 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
• Isomeri SMILES: C(C(Br)Br)(Br)Br
• WGK Germania: 2
• RTECS: KI8225000
• PubChem CID: 6588
• Numero UN: 2504
• Gruppo di imballaggio: III
• Peso molecolare: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.638
• Punto di ebollizione (°C): 243.5°C
• Punto di fusione (°C): 0°C(lit.)
• Peso molecolare: 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