Pentafluorophenyl Methacrylate (stabilized with MEHQ) - ≥97%(GC) , CAS No.13642-97-2

CAS: 13642-97-2 Cat. No.: P160385 Peso molecular: 252.14 Número EC: 688-419-0 PubChem CID: 193480

GRADE & PURITY ≥97%(GC)

Synonyms

MS-20318 | J-006844 | NIJWSVFNELSKMF-UHFFFAOYSA-N | 2-Propenoic acid, 2-methyl-, pentafluorophenyl ester | MFCD00042332 | Pentafluorophenyl Methacrylate, >/=97%,stabilized with MEHQ | DTXSID00159784 | BBL101899 | (2,3,4,5,6-pentafluorophenyl) 2-methylprop

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

The PFP unit acts as an activated ester for coupling (esterification/amidation) reactions. This is also a monomer for low refractive index polymers (n ~1.40).

Specifications

Sinónimos

MS-20318 | J-006844 | NIJWSVFNELSKMF-UHFFFAOYSA-N | 2-Propenoic acid, 2-methyl-, pentafluorophenyl ester | MFCD00042332 | Pentafluorophenyl Methacrylate, >/=97%, stabilized with MEHQ | DTXSID00159784 | BBL101899 | (2, 3, 4, 5, 6-pentafluorophenyl) 2-methylprop

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%(GC)

Nombres e identificadores

• Pubchem Sid: 504757767
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757767
• Sonrisas canónicas: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
• IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate
• InChIKey: NIJWSVFNELSKMF-UHFFFAOYSA-N
• INCHI: 1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
• Isómeros SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
• PubChem CID: 193480
• Peso molecular: 252.14
• Reaxy-Rn: 6519209

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Fluorobenzenes Aryl fluorides 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 - Aryl halide - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Heat Sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°C): 77 °C
• Peso molecular: 252.140 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 252.021 Da
• Monoisotopic Mass: 252.021 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 306.000
• 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