GRADE & PURITY ≥97%

Synonyms

A6246 | BBL038231 | 2,2-Difluorethanol | 2,2-difluoroethan-1-ol | MFCD00042248 | InChI=1/C2H4F2O/c3-2(4)1-5/h2,5H,1H2 | CHF2CH2OH | DTXSID90189459 | Z397587054 | Ethanol, 2,2-difluoro- | FT-0609236 | BCP05861 | 2,2-difluoroethanol | 2,2-Difluoro-ethanol |

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

A6246 | BBL038231 | 2, 2-Difluorethanol | 2, 2-difluoroethan-1-ol | MFCD00042248 | InChI=1/C2H4F2O/c3-2(4)1-5/h2, 5H, 1H2 | CHF2CH2OH | DTXSID90189459 | Z397587054 | Ethanol, 2, 2-difluoro- | FT-0609236 | BCP05861 | 2, 2-difluoroethanol | 2, 2-Difluoro-ethanol |

Specifications & Purity

≥97%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488187849
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187849
• Canonical Smiles: C(C(F)F)O
• IUPAC Name: 2,2-difluoroethanol
• InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N
• INCHI: 1S/C2H4F2O/c3-2(4)1-5/h2,5H,1H2
• Isomeric SMILES: C(C(F)F)O
• UN Number: 1987
• Packing Group: II
• Molecular Weight: 82.05
• Reaxy-Rn: 1731617
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731617&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Class Halohydrins
      • Subclass Fluorohydrins

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Class: Halohydrins
• Subclass: Fluorohydrins
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorohydrins
• Alternative Parents: Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: soluble in chloroform, ethanol.
• Refractive Index: 1.3335
• Flash Point(°F): 37°F
• Flash Point(°C): 3°C
• Boil Point(°C): 95-96°C
• Melt Point(°C): -28°C
• Molecular Weight: 82.050 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 82.023 Da
• Monoisotopic Mass: 82.023 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 21.600
• 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

References

1. Guangzhao Zhang, Xiaolan Deng, Jiawei Li, Jun Wang, Guoli Shi, Yu Yang, Jian Chang, Kai Yu, Shang-Sen Chi, Hui Wang, Peng Wang, Zhongbo Liu, Yuan Gao, Zijian Zheng, Yonghong Deng, Chaoyang Wang.  (2022)  A bifunctional fluorinated ether co-solvent for dendrite-free and long-term lithium metal batteries.  Nano Energy,      [PMID:] [10.1016/j.nanoen.2022.107014]