≥99%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
1-phenyltridecane was converted to trans-cinnamic and 3-phenylpropionic acid by an oil-degrading bacterium.
| Pubchem Sid | 488183143 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183143 |
| Sonrisas canónicas | CCCCCCCCCCCCCC1=CC=CC=C1 |
| IUPAC Name | tridecylbenzene |
| InChIKey | MCVUKOYZUCWLQQ-UHFFFAOYSA-N |
| INCHI | 1S/C19H32/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18-19/h12,14-15,17-18H,2-11,13,16H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCCCCC1=CC=CC=C1 |
| WGK Alemania | 1 |
| PubChem CID | 31238 |
| Peso molecular | 260.47 |
| Beilstein | 1947200 |
| Reaxy-Rn | 1947201 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
| Índice de refracción | 1.48 |
|---|---|
| Punto de inflamación (°F) | >233.6 °F |
| Punto de inflamación (°C) | 112 °C |
| Punto de ebullición (°C) | 346 °C |
| Punto de fusión (°C) | 10 °C |
| Peso molecular | 260.500 g/mol |
| XLogP3 | 9.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 12 |
| Exact Mass | 260.25 Da |
| Monoisotopic Mass | 260.25 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 167.000 |
| 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 |
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