≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Application：
Phenanthrene-9-carboxaldehyde is used to make fluorescent probes.
| Pubchem Sid | 504755288 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755288 |
| Sorrisi canonici | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O |
| IUPAC Name | phenanthrene-9-carbaldehyde |
| InChIKey | QECIGCMPORCORE-UHFFFAOYSA-N |
| INCHI | 1S/C15H10O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10H |
| Isomeri SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O |
| WGK Germania | 3 |
| PubChem CID | 78437 |
| Peso molecolare | 206.24 |
| Beilstein | 511309 |
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 | Phenanthrenes and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrenes and derivatives |
| Alternative Parents | Naphthalenes Aryl-aldehydes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenanthrene - Naphthalene - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homopolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 J2221722 | Certificate of Analysis | May 11, 2026 | W136331 |
| J2221723 | Certificate of Analysis | May 11, 2026 | W136331 |
| J2221725 | Certificate of Analysis | May 11, 2026 | W136331 |
| H2201095 | Certificate of Analysis | Feb 05, 2026 | W136331 |
| H2003152 | Certificate of Analysis | Jan 05, 2026 | W136331 |
| H2003153 | Certificate of Analysis | Jun 13, 2022 | W136331 |
| Solubilità | Soluble in acetone, dichloromethane, methanol. |
|---|---|
| Sensibilità | Air Sensitive |
| Punto di fusione (°C) | 100-103℃ |
| Peso molecolare | 206.240 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 206.073 Da |
| Monoisotopic Mass | 206.073 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 260.000 |
| 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 |
