2,2-Difluoro-1-propanolo - ≥95% , CAS No.33420-52-9

CAS: 33420-52-9 Cat. No.: D169652 Formula: C₃H₆F₂O Peso molecolare: 96.08 Numero EC: 674-867-4

QUALITÀ & PUREZZA ≥95%

Synonyms

2 pound not2-Difluoro-propan-1-ol|2,2-Difluoro-1-propanol|2,2-difluoro-propan-1-ol|2,2-Difluoropropan-1-ol|1-Propanol, 2,2-difluoro-|2,2-Difluoropropanol

Storage

Al riparo dalla luce, a temperatura ambiente

Shipped In

Normale

Specifiche

Sinonimi

2 pound not2-Difluoro-propan-1-ol | 2,2-Difluoro-1-propanol | 2,2-difluoro-propan-1-ol | 2,2-Difluoropropan-1-ol | 1-Propanol, 2,2-difluoro- | 2,2-Difluoropropanol

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Al riparo dalla luce, a temperatura ambiente

Spedito in

Normale

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504767394

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504767394

Sorrisi canonici

CC(CO)(F)F

IUPAC Name

2,2-difluoropropan-1-ol

InChIKey

CKLONJANQGBREW-UHFFFAOYSA-N

INCHI

1S/C3H6F2O/c1-3(4,5)2-6/h6H,2H2,1H3

Isomeri SMILES

CC(CO)(F)F

WGK Germania

3

Peso molecolare

96.08

Reaxy-Rn

4949063

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4949063&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: light sensitive
• Indice di rifrazione: 1.349
• Punto di infiammabilità (°F): 87.8 °F
• Punto di infiammabilità (°C): 31 °C
• Peso molecolare: 96.080 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 96.0387 Da
• Monoisotopic Mass: 96.0387 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 44.100
• 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