1,1,2,2-Tetrabromoetano - ≥98% , CAS No.79-27-6

CAS: 79-27-6 Cat. No.: T108648 Formula: C₂H₂Br₄ Peso molecolare: 345.65 Beilstein Registry Number: 1098321 Numero EC: 201-191-5 PubChem CID: 6588

GRADE & PURITY ≥98%

Synonyms

Acetilene tetrabromuro | TBE

Storage

Protected from light,Room temperature

Shipped In

Normale

Specifications

Sinonimi

Acetilene tetrabromuro | TBE

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488180104

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180104

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

• Solubilità: Insoluble in water; Degree of Solubility in water: 678 mg/l 25 °C; Miscible with Chloroform,Aniline,Ethanol,Ether; Soluble in Benzene,Acetone
• Sensibilità: Light sensitive.
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 79-27-6, the molecular formula is C2H2Br4, and the molecular weight is 345.65 g/mol. InChIKey QXSZNDIIPUOQMB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.