Pentafluor(phenoxy)cyclotriphosphazen - ≥98%(GC) , CAS No.33027-68-8

CAS: 33027-68-8 Cat. No.: P160102 Summenformel: C₆H₅F₅N₃OP₃ Molekulargewicht: 323.04 EG-Nummer: 808-194-6 PubChem CID: 23419251

GRADE & PURITY ≥98%(GC)

Synonyms

2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine | E5-1,3,5,2,4,6-triazatriphosphorine | E5,4 | T72310 | Pentafluoro(phenoxy)cyclotriphosphazene | 2,2,4,4,6-Pentafluoro-6-phenoxy-2 | P2286 | 1,3,3,5,5-pentafluoro-1-phenoxy-cyclotriphosphaz

Storage

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Specifications

Synonyme

2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine | E5-1,3,5,2,4,6-triazatriphosphorine | E5,4 | T72310 | Pentafluoro(phenoxy)cyclotriphosphazene | 2,2,4,4,6-Pentafluoro-6-phenoxy-2 | P2286 | 1,3,3,5,5-pentafluoro-1-phenoxy-cyclotriphosphaz

Spezifikationen & Reinheit

≥98%(GC)

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504769406

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769406

Kanonisches Lächeln

C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F

IUPAC Name

2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

InChIKey

XNZZEQCBAGUFMT-UHFFFAOYSA-N

INCHI

1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H

Isomere SMILES

C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F

PubChem CID

23419251

Molekulargewicht

323.04

Reaxy-Rn

2478633

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Organooxygen compounds Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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
• Brechungsindex: 1.43
• Siedepunkt (°C): 46°C/0.8mmHg(lit.)
• Molekulargewicht: 323.040 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 322.957 Da
• Monoisotopic Mass: 322.957 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 459.000
• 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