≥98% 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 | 488184717 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184717 |
| Canonical Smiles | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br |
| IUPAC Name | 7-bromobenzo[a]anthracene |
| InChIKey | LGRNWCDRODWMOH-UHFFFAOYSA-N |
| INCHI | 1S/C18H11Br/c19-18-15-8-4-2-6-13(15)11-17-14-7-3-1-5-12(14)9-10-16(17)18/h1-11H |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)Br |
| RTECS | CW0180000 |
| Molecular Weight | 307.19 |
| Beilstein | 5(4)2552 |
| Reaxy-Rn | 2560467 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2560467&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 | Phenanthrenes and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrenes and derivatives |
| Alternative Parents | Anthracenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenanthrene - Anthracene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. |
| 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 |
|---|---|---|---|
 C2426117 | Certificate of Analysis | Mar 04, 2024 | B152596 |
| E23181132 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| E23181185 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| E23181186 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| E23181187 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| E23181188 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| E23181202 | Certificate of Analysis | Apr 20, 2023 | B152596 |
| Solubility | Solubility in Toluene，almost transparency |
|---|---|
| Melt Point(°C) | 152 °C |
| Molecular Weight | 307.200 g/mol |
| XLogP3 | 6.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 306.004 Da |
| Monoisotopic Mass | 306.004 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 326.000 |
| 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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