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Basic Description
| Synonyms | AKOS015842090 | F19679 | CCRIS 2740 | Q18467085 | M0153 | InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H | 9-Methylanthracene, analytical standard | FT-0621680 | 65NK4CIN03 | BBL103720 | 9-Methylanthracene, 98% | NSC 400540 | Anthr |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
| Product Description |
9-Methylanthracene used as a Intermediates for pharmaceutical and chemical research. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
- Class Anthracenes
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthracenes |
| Alternative Parents | Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Anthracene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings. |
| External Descriptors | Not available |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| Pubchem Sid | 488181787 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181787 |
| IUPAC Name | 9-methylanthracene |
| INCHI | InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3 |
| InChIKey | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| Smiles | CC1=C2C=CC=CC2=CC3=CC=CC=C13 |
| Isomeric SMILES | CC1=C2C=CC=CC2=CC3=CC=CC=C13 |
| WGK Germany | 3 |
| RTECS | CB0700000 |
| UN Number | 3077 |
| Molecular Weight | 192.26 |
| Beilstein | 1907463 |
| Reaxy-Rn | 1907463 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907463&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2318601 |
Certificate of Analysis | Mar 01, 2023 | M109552 |
| B2318574 |
Certificate of Analysis | Mar 01, 2023 | M109552 |
| B2318575 |
Certificate of Analysis | Mar 01, 2023 | M109552 |
| B2318571 |
Certificate of Analysis | Jan 06, 2023 | M109552 |
| F2523330 |
Certificate of Analysis | Sep 02, 2022 | M109552 |
| H2219244 |
Certificate of Analysis | Sep 02, 2022 | M109552 |
Chemical and Physical Properties
| Solubility | Soluble in water (0,0003 mg/L at 25°C) and toluene. Slightly soluble in benzene. |
|---|---|
| Sensitivity | light sensitive |
| Boil Point(°C) | 196-197°C/16mmHg |
| Melt Point(°C) | 76-79°C |
| Molecular Weight | 192.250 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 192.094 Da |
| Monoisotopic Mass | 192.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 198.000 |
| 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 |
Solution Calculators
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