1,2-Diiodotetrafluoroethane - ≥96%, Stabilized with copper , CAS No.354-65-4

CAS: 354-65-4 Cat. No.: D694204 Summenformel: C₂F₄I₂ Molekulargewicht: 353.82 EG-Nummer: 206-567-2 PubChem CID: 67720

GRADE & PURITY ≥96%, Stabilized with copper

Synonyms

Tetrafluoro-1,2-diiodoethane | 1,1,2,2-tetrafluoro-1,2-diiodoethane

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyme

Tetrafluoro-1,2-diiodoethane | 1,1,2,2-tetrafluoro-1,2-diiodoethane

Spezifikationen & Reinheit

≥96%, Stabilized with copper

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥96%

Namen und Kennungen

Kanonisches Lächeln

C(C(F)(F)I)(F)(F)I

IUPAC Name

1,1,2,2-tetrafluoro-1,2-diiodoethane

InChIKey

NZXVPCQHQVWOFD-UHFFFAOYSA-N

INCHI

1S/C2F4I2/c3-1(4,7)2(5,6)8

Isomere SMILES

C(C(F)(F)I)(F)(F)I

PubChem CID

67720

Molekulargewicht

353.82

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organoiodides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organoiodides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organoiodides
• Alternative Parents: Organofluorides Hydrocarbon derivatives Alkyl iodides Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organoiodide - Organofluoride - Alkyl iodide - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• Schmelzpunkt (°C): -21
• Molekulargewicht: 353.820 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 353.803 Da
• Monoisotopic Mass: 353.803 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 78.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 354-65-4, the molecular formula is C2F4I2, and the molecular weight is 353.82 g/mol. InChIKey NZXVPCQHQVWOFD-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.