Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) - ≥88%(GC) , CAS No.431-46-9

CAS: 431-46-9 Cat. No.: T161512 Peso molecular: 130.07 Número EC: 207-072-4 PubChem CID: 9892

GRADE & PURITY ≥88%(GC)

Synonyms

J-525087 | DTXSID30883383 | ETHANOL, 1-METHOXY-2,2,2-TRIFLUORO- | Trifluoroacetaldehyde methyl hemiacetal, AldrichCPR | Trifluoroacetaldehyde methyl hemiacetal, tech. | SCHEMBL501205 | EN300-179568 | TRIFLUOROACETALDEHYDEMETHYLHEMIACETAL | Trifluoroacetal

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

J-525087 | DTXSID30883383 | ETHANOL, 1-METHOXY-2, 2, 2-TRIFLUORO- | Trifluoroacetaldehyde methyl hemiacetal, AldrichCPR | Trifluoroacetaldehyde methyl hemiacetal, tech. | SCHEMBL501205 | EN300-179568 | TRIFLUOROACETALDEHYDEMETHYLHEMIACETAL | Trifluoroacetal

Especificaciones y pureza

≥88%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥88%(GC)

Nombres e identificadores

• Pubchem Sid: 488181045
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181045
• Sonrisas canónicas: COC(C(F)(F)F)O
• IUPAC Name: 2,2,2-trifluoro-1-methoxyethanol
• InChIKey: GWTBCUWZAVMAQV-UHFFFAOYSA-N
• INCHI: 1S/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3
• Isómeros SMILES: COC(C(F)(F)F)O
• PubChem CID: 9892
• Peso molecular: 130.07
• Reaxy-Rn: 1737758

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Halohydrins
• Subclass: Fluorohydrins
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorohydrins
• Alternative Parents: Hemiacetals Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hemiacetal - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.33
• Punto de inflamación (°C): 39 °C
• Punto de ebullición (°C): 98 °C
• Peso molecular: 130.070 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 130.024 Da
• Monoisotopic Mass: 130.024 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 69.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1