Pentafluorphenylacrylat - ≥98%(GC) , CAS No.71195-85-2

CAS: 71195-85-2 Cat. No.: P160171 Summenformel: C₉H₃F₅O₂ Molekulargewicht: 238.11 EG-Nummer: 690-440-5 PubChem CID: 2775973

GRADE & PURITY ≥98%(GC)

Synonyms

2-Propenoic acid,2,3,4,5,6-pentafluorophenyl ester | Acrylic Acid Pentafluorophenyl Ester | Pentafluorophenyl acrylate, contaning 100ppm MEHQ inhibitor | Pentafluorophenyl acrylate, contains <200 ppm monomethyl ether hydroquinone as inhibitor, 98% | SCHEM

Storage

Lagerung bei 2-8°C, Argon geladen

Shipped In

Nasses Eis

Übersicht

Acrylatmonomer mit einem aktivierten Ester für Kopplungsreaktionen (Veresterung/Amidierung?). Pentafluorphenylacrylat kann zur Herstellung hochporöser Polymere (Poly-HIPs) verwendet werden.Pentafluorphenylacrylat (PFPA) kann eine reversible Additions-Fragmentierungs-Transfer (RAFT)-Polymerisation mit Oligoethylenglykolacrylat (OEGA) oder Diethylenglykolacrylat (DEGA) eingehen.

Specifications

Synonyme

2-Propenoic acid,2,3,4,5,6-pentafluorophenyl ester | Acrylic Acid Pentafluorophenyl Ester | Pentafluorophenyl acrylate, contaning 100ppm MEHQ inhibitor | Pentafluorophenyl acrylate, contains <200 ppm monomethyl ether hydroquinone as inhibitor, 98% | SCHEM

Spezifikationen & Reinheit

≥98%(GC)

Storage

Lagerung bei 2-8°C, Argon geladen

Verschickt in

Nasses Eis

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504761921

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504761921

Kanonisches Lächeln

C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

IUPAC Name

(2,3,4,5,6-pentafluorophenyl) prop-2-enoate

InChIKey

RFOWDPMCXHVGET-UHFFFAOYSA-N

INCHI

1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2

Isomere SMILES

C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID

2775973

Molekulargewicht

238.11

Reaxy-Rn

2384629

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Fluorobenzenes Aryl fluorides Acrylic acid esters Enoate esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol ester - Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Acrylic acid ester - Aryl halide - Monocyclic benzene moiety - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Heat sensitive；Moisture sensitive
• Brechungsindex: 1.43
• Flammpunkt (°C): 68°C
• Siedepunkt (°C): 197 °C
• Molekulargewicht: 238.110 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 238.005 Da
• Monoisotopic Mass: 238.005 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 269.000
• 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

Häufig gestellte Fragen

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

This product is supplied at ≥98% 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 71195-85-2, the molecular formula is C9H3F5O2, and the molecular weight is 238.11 g/mol. InChIKey RFOWDPMCXHVGET-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.