Skip to the beginning of the images gallery

9-Acetylanthracene - 98%, high purity , CAS No.784-04-3

COA

Grade & Purity:

≥98%

Cas Number: 784-04-3
Molecular Weight: 220.27
MDL number: MFCD00001259
PubChem CID: 69911
PubChem SID: 488184435

In stock

Item Number

A472634

Grouped product items
SKU	Size	Availability	Price
A472634-1g	1g	5	$64.90
A472634-5g	5g	3	$203.90
A472634-25g	25g	3	$1,040.90
A472634-100g	100g	1	$1,667.90

Basic Description

Synonyms	1-anthracen-9-ylethanone \| 1-anthracen-9-yl-ethanone \| Q63398191 \| 1-(anthracen-9-yl)ethanone \| AMY2861 \| NCGC00341936-01 \| NSC1143 \| NSC-1143 \| AKOS003349144 \| 9-Acetylanthrancene \| SY109412 \| 9-Anthryl methyl ketone \| InChI=1/C16H12O/c1-11(17)16-14-8-4-
Specifications & Purity	≥98%
Product Description	Description 9-Acetylanthracene is used in the synthesis of luminescent moieties such as (9-anthryl)pyrazole (ANP) and 2,2-difluoro-4-(9-anthracyl)-6-methyl-1,3,2-dioxaborine. It is also used as a carrier ligand in the synthesis of fluorescent platinum(II) compounds.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Anthracenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Anthracenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Anthracenes
Alternative Parents	Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Anthracene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
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	488184435
IUPAC Name	1-anthracen-9-ylethanone
INCHI	InChI=1S/C16H12O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-10H,1H3
InChIKey	NXXNVJDXUHMAHU-UHFFFAOYSA-N
Smiles	CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES	CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Molecular Weight	220.27
Reaxy-Rn	1370056
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1370056&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
C2331065	Certificate of Analysis	Jan 05, 2023	A472634
C2331087	Certificate of Analysis	Jan 05, 2023	A472634
C2331083	Certificate of Analysis	Jan 05, 2023	A472634
C2331085	Certificate of Analysis	Jan 05, 2023	A472634
C2521391	Certificate of Analysis	Dec 16, 2022	A472634
A2307253	Certificate of Analysis	Dec 16, 2022	A472634
A2307247	Certificate of Analysis	Dec 16, 2022	A472634
A2307271	Certificate of Analysis	Dec 16, 2022	A472634
A2307270	Certificate of Analysis	Dec 16, 2022	A472634
F2513106	Certificate of Analysis	Dec 16, 2022	A472634

Chemical and Physical Properties

Melt Point(°C)	72-76 °C (lit.)
Molecular Weight	220.260 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	220.089 Da
Monoisotopic Mass	220.089 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	274.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration