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1,3-Bis(4-fluorobenzoyl)benzene - 98%, high purity , CAS No.108464-88-6

COA

Grade & Purity:

≥98%

Cas Number: 108464-88-6
Molecular Weight: 322.3
MDL number: MFCD00239360
PubChem CID: 688263
PubChem SID: 488191101

In stock

Item Number

B165838

Grouped product items
SKU	Size	Availability	Price
B165838-5g	5g	5	$15.90
B165838-25g	25g	5	$60.90
B165838-100g	100g	4	$187.90

Discover 1,3-Bis(4-fluorobenzoyl)benzene by Aladdin Scientific in 98% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	AS-78647 \| 1,3-Bis(4-fluorobenzoyl)benzene, 98% \| AMY38283 \| 1,3-Phenylenebis((4-fluorophenyl)methanone) \| J-002148 \| Methanone, 1,3-phenylenebis[(4-fluorophenyl)- \| AKOS015895843 \| 1,3-?Bis(4-?fluorobenzoyl)?benzene \| [3-(4-fluorobenzoyl)phenyl]-(4-fluor
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	1,3-Bis(4-fluorobenzoyl)benzene is an organic building block. It polymerizes with 4,4′-isopropylidenediphenol (bisphenol-A) in the presence of N-methyl-2-pyrrolidinone (solvent) to afford high molecular weight polymers. Product Application 1,3-Bis(4-fluorobenzoyl)benzene was used for the synthesis of sulfonated poly(aryl ether ketone)s (SPAEK) copolymers by aromatic nucleophilic polycondensation. It may be employed as an activated nonsulfonated difluoro-monomer for the synthesis of fluorenyl-containing sulfonated poly(aryl ether ether ketone ketone)s.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Diarylheptanoids
    - Subclass Linear diarylheptanoids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Diarylheptanoids
Subclass	Linear diarylheptanoids
Intermediate Tree Nodes	Not available
Direct Parent	Linear diarylheptanoids
Alternative Parents	Benzophenones Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Linear 1,7-diphenylheptane skeleton - Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Benzenoid - Aryl fluoride - Ketone - Organooxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
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

Pubchem Sid	488191101
IUPAC Name	[3-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone
INCHI	InChI=1S/C20H12F2O2/c21-17-8-4-13(5-9-17)19(23)15-2-1-3-16(12-15)20(24)14-6-10-18(22)11-7-14/h1-12H
InChIKey	PISLKPDKKIDMQT-UHFFFAOYSA-N
Smiles	C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
Isomeric SMILES	C1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
WGK Germany	3
Molecular Weight	322.3
Reaxy-Rn	8706786
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8706786&ln=

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

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Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
G2326223	Certificate of Analysis	Jun 28, 2023	B165838
G2326216	Certificate of Analysis	Jun 28, 2023	B165838
G2326382	Certificate of Analysis	Jun 28, 2023	B165838
G2326388	Certificate of Analysis	Jun 28, 2023	B165838
G2326201	Certificate of Analysis	Jun 28, 2023	B165838
G2326210	Certificate of Analysis	Jun 28, 2023	B165838
D2026111	Certificate of Analysis	Feb 03, 2023	B165838

Chemical and Physical Properties

Melt Point(°C)	181-183 °C (lit.)
Molecular Weight	322.300 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	322.081 Da
Monoisotopic Mass	322.081 Da
Topological Polar Surface Area	34.100 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	409.000
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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