1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether - ≥99.5% , CAS No.16627-68-2

CAS: 16627-68-2 Cat. No.: T639971 Molecular Weight: 232.07 EC Number: 605-433-4 PubChem CID: 2776662

GRADE & PURITY ≥99.5%

Synonyms

1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane | MFCD00155961 | 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether | 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether | 1,1,2,2-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether | A810710

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

1, 1, 2, 2-tetrafluoro-3-(1, 1, 2, 2-tetrafluoroethoxy)propane | MFCD00155961 | 2H-Tetrafluoroethyl 2, 2, 3, 3-tetrafluoropropyl ether | 1, 1, 2, 2-Tetrafluoroethyl-2, 2, 3, 3-tetrafluoropropyl ether | 1, 1, 2, 2-Tetrafluoroethyl 2, 2, 3, 3-tetrafluoropropyl ether | A810710

Specifications & Purity

≥99.5%

Storage

Room temperature

Shipped In

Normal

Purity

≥99.5%

Names and Identifiers

• Pubchem Sid: 504761950
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761950
• Canonical Smiles: C(C(C(F)F)(F)F)OC(C(F)F)(F)F
• IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
• InChIKey: HCBRSIIGBBDDCD-UHFFFAOYSA-N
• INCHI: 1S/C5H4F8O/c6-2(7)4(10,11)1-14-5(12,13)3(8)9/h2-3H,1H2
• Isomeric SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F
• PubChem CID: 2776662
• UN Number: 3271
• Packing Group: III
• Molecular Weight: 232.07
• Reaxy-Rn: 1863948

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Sensitivity: Moisture Sensitive
• Refractive Index: 1.29
• Flash Point(°C): 27°C
• Boil Point(°C): 92°C(lit.)
• Molecular Weight: 232.070 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 232.013 Da
• Monoisotopic Mass: 232.013 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 179.000
• 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

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