Phenylzinc bromide solution - 0.5 M in THF , CAS No.38111-44-3

CAS: 38111-44-3 Cat. No.: P344682 Formule: C₆H₅BrZn Poids moléculaire: 222.42 Numéro CE: 628-195-3 PubChem CID: 11138729

GRADE & PURITY 0.5 M in THF

Synonyms

MFCD01319861 | AKOS016017856 | phenylzinc(II) bromide | Phenylzinc bromide, 0.5M in THF | Phenylzinc bromide, 0.50 M in THF | phenylzinc bromide | Phenylzinc bromide 0.5 M in Tetrahydrofuran

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

MFCD01319861 | AKOS016017856 | phenylzinc(II) bromide | Phenylzinc bromide, 0.5M in THF | Phenylzinc bromide, 0.50 M in THF | phenylzinc bromide | Phenylzinc bromide 0.5 M in Tetrahydrofuran

Spécifications et pureté

0.5 M in THF

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

• Sourires canoniques: C1=CC=[C-]C=C1.[Zn+]Br
• IUPAC Name: benzene;bromozinc(1+)
• InChIKey: HMFWJMIDCMEJHO-UHFFFAOYSA-M
• INCHI: 1S/C6H5.BrH.Zn/c1-2-4-6-5-3-1;;/h1-5H;1H;/q-1;;+2/p-1
• Isomères SMILES: C1=CC=[C-]C=C1.[Zn+]Br
• PubChem CID: 11138729
• Numéro ONU: 3399
• Groupe d'emballage: II
• Poids moléculaire: 222.42

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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 Organic metal bromide salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metal halide - Organic metal bromide salt - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic homomonocyclic compound
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Heat & Air sensitive
• Point d'ébullition (°C): 65° C
• Poids moléculaire: 222.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 219.887 Da
• Monoisotopic Mass: 219.887 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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