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9-Bromo-9-phenylfluorene - ≥96.0%, high purity , CAS No.55135-66-5

COA

Grade & Purity:

≥96%

Cas Number: 55135-66-5
Molecular Weight: 321.22
Beilstein Registry Number: 5721
MDL number: MFCD00075522
PubChem CID: 231624

In stock

Item Number

B136387

Grouped product items
SKU	Size	Availability	Price
B136387-250mg	250mg	3	$9.90
B136387-1g	1g	3	$21.90
B136387-5g	5g	3	$81.90
B136387-25g	25g	2	$311.90

View related series

Aryl halides (excluding fluorides) (243) Non heterocyclic block (8163)

Basic Description

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 Temp	Argon charged
Shipped In	Normal
Product Description	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.

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
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

Names and Identifiers

IUPAC Name	9-bromo-9-phenylfluorene
INCHI	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
InChIKey	HYQXNCDBSALQLB-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
I1708008	Certificate of Analysis	Dec 11, 2024	B136387
K2230938	Certificate of Analysis	Dec 02, 2022	B136387
L2011186	Certificate of Analysis	Oct 17, 2022	B136387
H1829081	Certificate of Analysis	May 13, 2022	B136387

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 Å²
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

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