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

CAS: 55135-66-5 Cat. No.: B136387 Molecular Weight: 321.22 Beilstein Registry Number: 5721 EC Number: 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

Overview

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

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

Specifications & Purity

≥96%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥96%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
• WGK Germany: 3
• Molecular Weight: 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
    • Class Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in Chloroform, Dichloromethane, Ether, Ethyl Acetate and Methanol
• Sensitivity: Moisture sensitive
• Melt Point(°C): 100 °C
• Molecular Weight: 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