≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488189029 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189029 |
| Canonical Smiles | C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)Br |
| IUPAC Name | 3-bromofluoren-9-one |
| InChIKey | XWRAQISPRVFAQK-UHFFFAOYSA-N |
| INCHI | 1S/C13H7BrO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)Br |
| Molecular Weight | 259.10 |
| Reaxy-Rn | 2097470 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2097470&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 |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Aryl ketones Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Aryl ketone - Aryl halide - Aryl bromide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C23101093 | Certificate of Analysis | Jan 05, 2026 | B290640 |
| C23101009 | Certificate of Analysis | Jan 05, 2026 | B290640 |
| C23101008 | Certificate of Analysis | Jan 05, 2026 | B290640 |
| C23101000 | Certificate of Analysis | Jan 05, 2026 | B290640 |
| C2310979 | Certificate of Analysis | Jan 05, 2026 | B290640 |
| C2526405 | Certificate of Analysis | Feb 23, 2023 | B290640 |
| Flash Point(°C) | 130.3±9.4 ºC |
|---|---|
| Boil Point(°C) | 391.3±21.0 ºC (760 mmHg) |
| Melt Point(°C) | 188-190 ºC |
| Molecular Weight | 259.100 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 257.968 Da |
| Monoisotopic Mass | 257.968 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 276.000 |
| 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 |
