1,2-Dibromotetrafluoroethane - ≥98% , CAS No.124-73-2

CAS: 124-73-2 Cat. No.: D298753 Formula: C₂Br₂F₄ Molecular Weight: 259.82 EC Number: 204-711-9

GRADE & PURITY ≥98%

Synonyms

R 114B2 | Ethane, 1,2-dibromotetrafluoro- | FC 114B2 | Freon 114B2 | Fluobrene | 1,2-DIBROMOTETRAFLUOROETHANE | 1,2-dibromo-tetrafluoroethane | 1,2-dibromo-tetrafluoro-ethane | 1,2-dibromotetra-fluoroethane | EINECS 204-711-9 | HALON 114B2 | AS-48909 | BR

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

R 114B2 | Ethane, 1,2-dibromotetrafluoro- | FC 114B2 | Freon 114B2 | Fluobrene | 1,2-DIBROMOTETRAFLUOROETHANE | 1,2-dibromo-tetrafluoroethane | 1,2-dibromo-tetrafluoro-ethane | 1,2-dibromotetra-fluoroethane | EINECS 204-711-9 | HALON 114B2 | AS-48909 | BR

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Pubchem Sid

504753458

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753458

Canonical Smiles

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

IUPAC Name

1,2-dibromo-1,1,2,2-tetrafluoroethane

InChIKey

KVBKAPANDHPRDG-UHFFFAOYSA-N

INCHI

1S/C2Br2F4/c3-1(5,6)2(4,7)8

Isomeric SMILES

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

UN Number

3082

Packing Group

III

Molecular Weight

259.82

Reaxy-Rn

1740342

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740342&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Class Organofluorides

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

Chemical and Physical Properties

• Molecular Weight: 259.820 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 259.828 Da
• Monoisotopic Mass: 257.83 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

Frequently Asked Questions

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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

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 124-73-2, the molecular formula is C2Br2F4, and the molecular weight is 259.82 g/mol. InChIKey KVBKAPANDHPRDG-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.