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2-Acetylfluorene - 98%, high purity , CAS No.781-73-7

COA

Grade & Purity:

≥98%

Cas Number: 781-73-7
Molecular Weight: 208.26
EC Number: 212-310-5
MDL number: MFCD00001124
PubChem CID: 69908
PubChem SID: 488184434

In stock

Item Number

A102937

Grouped product items
SKU	Size	Availability	Price
A102937-5g	5g	3	$21.90
A102937-25g	25g	4	$74.90
A102937-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$282.90

View related series

Carbonyl compound (2335) Cyclopentadiene (122)

Basic Description

Synonyms	Maybridge1_002099 \| NCGC00338790-01 \| NCGC00260492-01 \| 2-Fluorenyl methyl ketone \| SR-01000389329 \| 3-[5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]ACRYLICACID \| CAS-781-73-7 \| FT-0610976 \| Q-101157 \| F14889 \| EINECS 212-310-5 \| 265603H216 \| AKOS000120136 \|
Specifications & Purity	≥98%
Shipped In	Normal

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	Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Fluorene - 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 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

Pubchem Sid	488184434
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184434
IUPAC Name	1-(9H-fluoren-2-yl)ethanone
INCHI	InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
InChIKey	IBASEVZORZFIIH-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
Isomeric SMILES	CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
WGK Germany	3
RTECS	OB3800000
Molecular Weight	208.26
Reaxy-Rn	1871711
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871711&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.

6 results found

Lot Number	Certificate Type	Date	Item
G2113049	Certificate of Analysis	Apr 08, 2025	A102937
L2416381	Certificate of Analysis	Jul 04, 2024	A102937
B2322194	Certificate of Analysis	Feb 27, 2023	A102937
K1821247	Certificate of Analysis	Sep 15, 2022	A102937
E2310601	Certificate of Analysis	Sep 15, 2022	A102937
K1821246	Certificate of Analysis	Sep 15, 2022	A102937

Chemical and Physical Properties

Solubility	Soluble in Chloroform
Flash Point(°F)	422°F
Flash Point(°C)	217℃
Melt Point(°C)	128-129°C
Molecular Weight	208.250 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	208.089 Da
Monoisotopic Mass	208.089 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	283.000
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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