≥95% 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.
| Pubchem Sid | 504757234 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757234 |
| Canonical Smiles | CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C |
| IUPAC Name | 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene |
| InChIKey | KDHFKMDVFWYSPT-UHFFFAOYSA-N |
| INCHI | 1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3 |
| Isomeric SMILES | CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C |
| PubChem CID | 141748 |
| Molecular Weight | 282.39 |
| Reaxy-Rn | 2214207 |
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 | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound |
| Description | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2409368 | Certificate of Analysis | Jun 11, 2024 | R160868 |
| H2409382 | Certificate of Analysis | Jun 11, 2024 | R160868 |
| F2510112 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315118 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315119 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315120 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315121 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315122 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| H2315123 | Certificate of Analysis | Jul 28, 2023 | R160868 |
| Specific Rotation[α] | -17.5° (C=0.5,EtOH(95vol%)) |
|---|---|
| Melt Point(°C) | 84 °C |
| Molecular Weight | 282.400 g/mol |
| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 282.141 Da |
| Monoisotopic Mass | 282.141 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 336.000 |
| 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 |
