Phenylzinc iodide solution - 0.5M in THF , CAS No.23665-09-0

CAS: 23665-09-0 Cat. No.: P465914 Summenformel: C₆H₅ZnI Molekulargewicht: 269.42 EG-Nummer: 626-066-6 PubChem CID: 4117658

QUALITÄT & REINHEIT 0.5M in THF

Synonyms

benzene;iodozinc(1+) | Phenylzinc iodide, 0.50 M in THF | AKOS016017850 | phenylzinc iodide | Phenylzinc iodide, 0.5M in THF | Zinc, iodophenyl- | Phenylzinc iodide 0.5 M in Tetrahydrofuran | MFCD00671995

Storage

Store at 2-8°C

Shipped In

Wet ice

Spezifikationen

Synonyme

benzene;iodozinc(1+) | Phenylzinc iodide, 0.50 M in THF | AKOS016017850 | phenylzinc iodide | Phenylzinc iodide, 0.5M in THF | Zinc, iodophenyl- | Phenylzinc iodide 0.5 M in Tetrahydrofuran | MFCD00671995

Spezifikationen & Reinheit

0.5M in THF

Rechtliche Informationen

Rieke® Metals, Inc. 的产品，®Rieke Metals, Inc. 的注册商标

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Kanonisches Lächeln

C1=CC=[C-]C=C1.[Zn+]I

IUPAC Name

benzene;iodozinc(1+)

InChIKey

QXXJGZQLPDQOPF-UHFFFAOYSA-M

INCHI

1S/C6H5.HI.Zn/c1-2-4-6-5-3-1;;/h1-5H;1H;/q-1;;+2/p-1

Isomere SMILES

C1=CC=[C-]C=C1.[Zn+]I

WGK Deutschland

3

PubChem CID

4117658

UN-Nummer

3399

Verpackungsgruppe

II

Molekulargewicht

269.42

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic transition metal salts Organic metal halides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metal halide - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Molekulargewicht: 269.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 267.873 Da
• Monoisotopic Mass: 267.873 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 100.000
• 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: 2

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