Determine the necessary mass, volume, or concentration for preparing a solution.
≥96% 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 | 488188296 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188296 |
| Canonical Smiles | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br |
| IUPAC Name | 1-bromopyrene |
| InChIKey | HYGLETVERPVXOS-UHFFFAOYSA-N |
| INCHI | 1S/C16H9Br/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H |
| Isomeric SMILES | C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br |
| WGK Germany | 3 |
| Molecular Weight | 281.15 |
| Reaxy-Rn | 1912059 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912059&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 | Pyrenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrenes |
| Alternative Parents | Phenanthrenes and derivatives Naphthalenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Pyrene - Phenanthrene - Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | May 09, 2026 | B119899 | |
| Certificate of Analysis | Jan 05, 2026 | B119899 | |
| Certificate of Analysis | Oct 14, 2025 | B119899 | |
| Certificate of Analysis | Jul 24, 2025 | B119899 | |
| Certificate of Analysis | Apr 08, 2025 | B119899 | |
| Certificate of Analysis | Dec 10, 2024 | B119899 | |
| Certificate of Analysis | Jun 12, 2024 | B119899 | |
| Certificate of Analysis | Jun 12, 2024 | B119899 | |
| Certificate of Analysis | Oct 10, 2023 | B119899 | |
| Certificate of Analysis | Oct 10, 2023 | B119899 | |
| Certificate of Analysis | Oct 10, 2023 | B119899 | |
| Certificate of Analysis | Aug 08, 2023 | B119899 | |
| Certificate of Analysis | May 10, 2023 | B119899 |
| Solubility | Soluble in dichloromethane |
|---|---|
| Boil Point(°C) | 255°C |
| Melt Point(°C) | 98°C |
| Molecular Weight | 281.150 g/mol |
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 279.989 Da |
| Monoisotopic Mass | 279.989 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 300.000 |
| 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 |