9-Bromo-9-phenylfluorene - ≥96% , CAS No.55135-66-5

CAS: 55135-66-5 Cat. No.: B136387 Summenformel: C₁₉H₁₃Br Molekulargewicht: 321.22 Beilstein Registry Number: 5721 EG-Nummer: 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

Room temperature,Argon charged

Shipped In

Normal

Übersicht

9-Bromo-9-phenylfluorene is a bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group.
A bulky amine protecting reagent.

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥96%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

508810294

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810294

Kanonisches Lächeln

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

Isomere SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Chloroform, Dichloromethane, Ether, Ethyl Acetate and Methanol
• Empfindlichkeit: Moisture sensitive
• Schmelzpunkt (°C): 100 °C
• Molekulargewicht: 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