≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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.
Application：
1-Bromo-2-isopropylbenzene is used as pharmaceutical intermediates.
| Pubchem Sid | 488182827 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182827 |
| Canonical Smiles | CC(C)C1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-propan-2-ylbenzene |
| InChIKey | LECYCYNAEJDSIL-UHFFFAOYSA-N |
| INCHI | 1S/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3 |
| Isomeric SMILES | CC(C)C1=CC=CC=C1Br |
| Molecular Weight | 199.1 |
| Reaxy-Rn | 1857014 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857014&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 | Benzene and substituted derivatives |
| Subclass | Cumenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cumenes |
| Alternative Parents | Phenylpropanes Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Cumene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety. |
| 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 |
|---|---|---|---|
 C2317756 | Certificate of Analysis | Jan 19, 2026 | B304453 |
| C2317757 | Certificate of Analysis | Jan 19, 2026 | B304453 |
| B2308452 | Certificate of Analysis | Nov 07, 2025 | B304453 |
| L2214959 | Certificate of Analysis | Sep 16, 2025 | B304453 |
| L2215022 | Certificate of Analysis | Sep 16, 2025 | B304453 |
| L2215038 | Certificate of Analysis | Sep 16, 2025 | B304453 |
| L2215055 | Certificate of Analysis | Sep 16, 2025 | B304453 |
| L2215100 | Certificate of Analysis | Sep 16, 2025 | B304453 |
| J2114047 | Certificate of Analysis | Aug 13, 2024 | B304453 |
| J2114048 | Certificate of Analysis | Aug 13, 2024 | B304453 |
| J2114049 | Certificate of Analysis | Aug 13, 2024 | B304453 |
| I2504961 | Certificate of Analysis | Nov 17, 2022 | B304453 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | 1.54 |
| Flash Point(°C) | 82 °C |
| Boil Point(°C) | 210°C(lit.) |
| Molecular Weight | 199.090 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 198.004 Da |
| Monoisotopic Mass | 198.004 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 98.900 |
| 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 |
