9-bromo-9-fenilfluoreno - ≥96% , CAS No.55135-66-5

CAS: 55135-66-5 Cat. No.: B136387 Peso molecular: 321.22 Beilstein Registry Number: 5721 Número EC: 628-283-1

GRADE & PURITY ≥96%

Synonyms

9-bromanyl-9-phenyl-fluorene | AC-27856 | 9-Bromo-9-phenylfluorene, 97% | AKOS000280648 | 9-Bromo-9-phenylfluorene | C19H13Br | A830500 | B1702 | STR04110 | 9H-Fluorene, 9-bromo-9-phenyl- | FT-0621629 | 9-phenylfluorenyl bromide | HYQXNCDBSALQLB-UHFFFAOYS

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

el 9-bromo-9-fenilfluoreno es un reactivo protector de aminas voluminosas 6000 veces más estable al ácido que el grupo tritilo.
Un reactivo protector de aminas voluminosas.

Specifications

Sinónimos

9-bromanyl-9-phenyl-fluorene | AC-27856 | 9-Bromo-9-phenylfluorene, 97% | AKOS000280648 | 9-Bromo-9-phenylfluorene | C19H13Br | A830500 | B1702 | STR04110 | 9H-Fluorene, 9-bromo-9-phenyl- | FT-0621629 | 9-phenylfluorenyl bromide | HYQXNCDBSALQLB-UHFFFAOYS

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
• IUPAC Name: 9-bromo-9-phenylfluorene
• InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N
• INCHI: 1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
• Isómeros SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
• WGK Alemania: 3
• Peso molecular: 321.22
• Beilstein: 5721
• Reaxy-Rn: 2561445
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2561445&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Benzene and substituted derivatives Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Monocyclic benzene moiety - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

• Solubilidad: Soluble in Chloroform, Dichloromethane, Ether, Ethyl Acetate and Methanol
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 100 °C
• Peso molecular: 321.200 g/mol
• XLogP3: 5.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 320.02 Da
• Monoisotopic Mass: 320.02 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 322.000
• 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