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product description:
2,3-Benzofluorene was identified in a coal liquid (solvent-refined coal) product by synchronous fluorescence and the room-temperature phosphorescence methods. It inhibits estradiol-dependent reporter activity in yeast.
application:
2,3-Benzofluorene was used in three way analysis of fluorescence excitation-emission matrices of mixtures of polycyclic aromatic hydrocarbons. It was used as standard to detect the ambient particle-bound polycyclic aromatic hydrocarbons by a real-time aerosol mass spectrometer.
| Pubchem Sid | 488180940 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180940 |
| Canonical Smiles | C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31 |
| IUPAC Name | 11H-benzo[b]fluorene |
| InChIKey | HAPOJKSPCGLOOD-UHFFFAOYSA-N |
| INCHI | 1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2 |
| Isomeric SMILES | C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31 |
| WGK Germany | 3 |
| RTECS | DF6383500 |
| Molecular Weight | 216.28 |
| Beilstein | 2046370 |
| Reaxy-Rn | 2046365 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2046365&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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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 | Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - 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 | fluorenes |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 10, 2025 | B152216 | |
| Certificate of Analysis | Jul 10, 2025 | B152216 | |
| Certificate of Analysis | Jul 10, 2025 | B152216 | |
| Certificate of Analysis | Jul 09, 2021 | B152216 |
| Boil Point(°C) | 402°C(lit.) |
|---|---|
| Melt Point(°C) | 213 °C |
| Molecular Weight | 216.280 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 216.094 Da |
| Monoisotopic Mass | 216.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 282.000 |
| 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 |