≥96% 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 | 488196537 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196537 |
| Canonical Smiles | C1CC2=C(C=CC(=C2)Br)C(=O)C1 |
| IUPAC Name | 6-bromo-3,4-dihydro-2H-naphthalen-1-one |
| InChIKey | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| INCHI | 1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2 |
| Isomeric SMILES | C1CC2=C(C=CC(=C2)Br)C(=O)C1 |
| Molecular Weight | 225.09 |
| Reaxy-Rn | 5248830 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5248830&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 Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Aryl alkyl ketone - Aryl ketone - Aryl halide - Aryl bromide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen 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 |
|---|---|---|---|
 I1814015 | Certificate of Analysis | Apr 15, 2026 | B120468 |
| I1814016 | Certificate of Analysis | Apr 15, 2026 | B120468 |
| C2313442 | Certificate of Analysis | Apr 01, 2023 | B120468 |
| C2313439 | Certificate of Analysis | Mar 20, 2023 | B120468 |
| E2316225 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| E2316226 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| E2316230 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| E2316231 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| E2316236 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| E2316240 | Certificate of Analysis | Mar 02, 2023 | B120468 |
| Solubility | Soluble in Toluene |
|---|---|
| Sensitivity | Light Sensitive |
| Boil Point(°C) | 116°C/0.05mmHg(lit.) |
| Melt Point(°C) | 40-42°C |
| Molecular Weight | 225.080 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 223.984 Da |
| Monoisotopic Mass | 223.984 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |
