≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
2-Methyl-1-tetralone undergoes enantioselective hydrogenation catalyzed by 1,4-diamine-ruthenium(II) complexes.
2-Methyl-1-tetralone was used in enantioselective separation of indan, tetralin and benzosuberan derivatives in the presence of chiral additives by capillary electrophoresis.
| Pubchem Sid | 488187310 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187310 |
| Canonical Smiles | CC1CCC2=CC=CC=C2C1=O |
| IUPAC Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-one |
| InChIKey | GANIBVZSZGNMNB-UHFFFAOYSA-N |
| INCHI | 1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3 |
| Isomeric SMILES | CC1CCC2=CC=CC=C2C1=O |
| WGK Germany | 3 |
| Molecular Weight | 160.21 |
| Reaxy-Rn | 1909604 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909604&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 |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Aryl alkyl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F1925110 | Certificate of Analysis | Apr 13, 2023 | M167630 |
| E23161303 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161304 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161307 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161308 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161310 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161313 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161316 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| E23161317 | Certificate of Analysis | Mar 31, 2023 | M167630 |
| Solubility | not soluble in water |
|---|---|
| Sensitivity | Air Sensitive |
| Refractive Index | 1.552 |
| Flash Point(°F) | >235.4 °F |
| Flash Point(°C) | >113 °C |
| Boil Point(°C) | 129℃ |
| Melt Point(°C) | 15℃ |
| Molecular Weight | 160.210 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.089 Da |
| Monoisotopic Mass | 160.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 185.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
