Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
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H101956-5g
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5g |
8
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$16.90
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H101956-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$61.90
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| Synonyms | InChI=1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H | NSC 5320 | 9-Hydroxy-9H-fluorene | Fluoren-9-ol | NSC5320 | NSC-5320 | DTXSID4052683 | 9H-Fluorene-9-ol | BDBM50303916 | Du Pont 1318 | AC-4876 | Q5462806 | FT-0621649 | ALPHA-DANSYL |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Protected from light |
| Shipped In | Normal |
| Product Description |
Application 9-Fluorenol is used in Organic Synthesis, Pharmaceuticals, Agrochemicals and Dyestuffs. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - 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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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488184910 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184910 |
| IUPAC Name | 9H-fluoren-9-ol |
| INCHI | InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H |
| InChIKey | AFMVESZOYKHDBJ-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(C3=CC=CC=C32)O |
| Isomeric SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)O |
| WGK Germany | 3 |
| UN Number | 3077 |
| Molecular Weight | 182.22 |
| Reaxy-Rn | 1869799 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869799&ln= |
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 | Apr 03, 2024 | H101956 | |
| Certificate of Analysis | Apr 21, 2023 | H101956 | |
| Certificate of Analysis | Jun 02, 2022 | H101956 |
| Solubility | Insoluble in water. |
|---|---|
| Sensitivity | Light&Moisture sensitive |
| Melt Point(°C) | 153-154°C |
| Molecular Weight | 182.220 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 182.073 Da |
| Monoisotopic Mass | 182.073 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 191.000 |
| 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 |