Determine the necessary mass, volume, or concentration for preparing a solution.
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≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 22 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181094 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181094 |
| Sourires canoniques | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| IUPAC Name | fluoren-9-one |
| InChIKey | YLQWCDOCJODRMT-UHFFFAOYSA-N |
| INCHI | 1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H |
| Isomères SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=O |
| WGK Allemagne | 3 |
| RTECS | LL8925000 |
| Numéro ONU | 3077 |
| Groupe d'emballage | III |
| Poids moléculaire | 180.2 |
| Beilstein | 1636531 |
| Reaxy-Rn | 1636531 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1636531&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Aryl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - 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 | an aromatic compound |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
| Certificate of Analysis | Sep 04, 2026 | F109047 | |
| Certificate of Analysis | Apr 25, 2026 | F109047 | |
| Certificate of Analysis | Jan 26, 2026 | F109047 | |
| Certificate of Analysis | Aug 12, 2025 | F109047 | |
| Certificate of Analysis | Aug 12, 2025 | F109047 | |
| Certificate of Analysis | Jan 11, 2024 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 | |
| Certificate of Analysis | Jul 28, 2022 | F109047 |
| Solubilité | Soluble in water, alcohol, acetone, ether and benzene. |
|---|---|
| Point d'éclair (°F) | 325.4 °F |
| Point d'éclair (°C) | 163℃ |
| Point d'ébullition (°C) | 342°C |
| Point de fusion (°C) | 84°C |
| Poids moléculaire | 180.200 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 180.058 Da |
| Monoisotopic Mass | 180.058 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 222.000 |
| 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 |