≥80%(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.
| Pubchem Sid | 488184244 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184244 |
| Sorrisi canonici | C1C=CCC2=CC=CC=C21 |
| IUPAC Name | 1,4-dihydronaphthalene |
| InChIKey | FUPIVZHYVSCYLX-UHFFFAOYSA-N |
| INCHI | 1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H2 |
| Isomeri SMILES | C1C=CCC2=CC=CC=C21 |
| Peso molecolare | 130.19 |
| Reaxy-Rn | 2038640 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038640&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 |
| Classe | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Aromatic hydrocarbons Polycyclic hydrocarbons Cyclic olefins |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | dihydronaphthalene |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 E2025021 | Certificate of Analysis | Mar 12, 2024 | D155281 |
| I2312725 | Certificate of Analysis | Sep 19, 2023 | D155281 |
| I2312726 | Certificate of Analysis | Sep 19, 2023 | D155281 |
| I2312728 | Certificate of Analysis | Sep 19, 2023 | D155281 |
| I2312735 | Certificate of Analysis | Sep 19, 2023 | D155281 |
| I1918114 | Certificate of Analysis | Jul 10, 2023 | D155281 |
| F2329207 | Certificate of Analysis | Jul 10, 2023 | D155281 |
| Sensibilità | Air Sensitive |
|---|---|
| Indice di rifrazione | 1.56 |
| Punto di infiammabilità (°C) | 71 °C |
| Punto di ebollizione (°C) | 212 °C |
| Peso molecolare | 130.190 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 130.078 Da |
| Monoisotopic Mass | 130.078 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |
