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 Summenformel: C₂H₂Br₄ Molekulargewicht: 345.65 Beilstein Registry Number: 1098321 EG-Nummer: 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

Übersicht

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

Synonyme

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

Spezifikationen & Reinheit

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

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

purum p.a.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

528753525

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

2

RTECS

KI8225000

PubChem CID

6588

UN-Nummer

2504

Verpackungsgruppe

III

Molekulargewicht

345.65

Beilstein

1098321

Reaxy-Rn

1098321

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.638
• Siedepunkt (°C): 243.5°C
• Schmelzpunkt (°C): 0°C(lit.)
• Molekulargewicht: 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