≥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 | 488187311 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187311 |
| Sorrisos canónicos | CC(CC1=CC=CC=C1)Br |
| IUPAC Name | 2-bromopropylbenzene |
| InChIKey | NVYOCAOZCSNIHR-UHFFFAOYSA-N |
| INCHI | 1S/C9H11Br/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| SMILES isoméricas | CC(CC1=CC=CC=C1)Br |
| WGK Alemanha | 3 |
| Peso molecular | 199.09 |
| Reaxy-Rn | 2041553 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041553&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane 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 | Data | Item |
|---|---|---|---|
 J2119234 | Certificate of Analysis | May 09, 2025 | B168545 |
| J2119235 | Certificate of Analysis | May 09, 2025 | B168545 |
| F23061692 | Certificate of Analysis | Mar 04, 2025 | B168545 |
| F23061732 | Certificate of Analysis | Mar 04, 2025 | B168545 |
| F23061753 | Certificate of Analysis | Mar 04, 2025 | B168545 |
| F23061777 | Certificate of Analysis | Mar 04, 2025 | B168545 |
| F23061844 | Certificate of Analysis | Mar 04, 2025 | B168545 |
| D2402069 | Certificate of Analysis | May 25, 2023 | B168545 |
| F23061784 | Certificate of Analysis | May 25, 2023 | B168545 |
| Índice de refração | 1.5430 to 1.5470 |
|---|---|
| Ponto de inflamação (°F) | 194℉ |
| Ponto de inflamação (°C) | 90°C |
| Ponto de ebulição (°C) | 107-109 °C/16 mmHg |
| Peso molecular | 199.090 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| 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 | 84.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
