Pentafluorophenyl trifluoroacetate - ≥95%(GC) , CAS No.14533-84-7

CAS: 14533-84-7 Cat. No.: P138240 Formula: CF₃CO₂C₆F₅ Peso molecolare: 280.07 Beilstein Registry Number: 2003848 Numero EC: 629-320-4 PubChem CID: 4327891

GRADE & PURITY ≥95%(GC)

Synonyms

A808348 | DTXSID60401978 | pentafluorophenyltrifluoroacetate | pentafluorophenyl trifluoracetate | Pentafluorophenyl trfluoroacetate | Perfluorophenyl 2,2,2-trifluoroacetate | Acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester | CS0054 | H104

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

A808348 | DTXSID60401978 | pentafluorophenyltrifluoroacetate | pentafluorophenyl trifluoracetate | Pentafluorophenyl trfluoroacetate | Perfluorophenyl 2,2,2-trifluoroacetate | Acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester | CS0054 | H104

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%(GC)

Nomi e identificatori

• Pubchem Sid: 504762963
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762963
• Sorrisi canonici: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F
• IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
• InChIKey: VCQURUZYYSOUHP-UHFFFAOYSA-N
• INCHI: 1S/C8F8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16
• Isomeri SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F
• WGK Germania: 3
• PubChem CID: 4327891
• Numero UN: 3272
• Gruppo di imballaggio: III
• Peso molecolare: 280.07
• Beilstein: 2003848
• Reaxy-Rn: 2003848

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Fluorobenzenes Aryl fluorides Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol ester - Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
• 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

• Solubilità: Soluble in water at 122.5°Cat760mmHg.
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.368
• Punto di infiammabilità (°F): 126°F
• Punto di infiammabilità (°C): 52°C
• Punto di ebollizione (°C): 122-123 °C
• Punto di fusione (°C): 4°C
• Peso molecolare: 280.070 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 279.977 Da
• Monoisotopic Mass: 279.977 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 303.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 14533-84-7, the molecular formula is C8F8O2, and the molecular weight is 280.07 g/mol. InChIKey VCQURUZYYSOUHP-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.