≥99% 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 | 488187870 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187870 |
| Canonical Smiles | CCCC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-propylbenzene |
| InChIKey | NUPWGLKBGVNSJX-UHFFFAOYSA-N |
| INCHI | 1S/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H3 |
| Isomeric SMILES | CCCC1=CC=C(C=C1)Br |
| WGK Germany | 3 |
| Molecular Weight | 199.09 |
| Beilstein | 5(4)981 |
| Reaxy-Rn | 3234161 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3234161&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 | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - 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 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 | Date | Item |
|---|---|---|---|
 H2224099 | Certificate of Analysis | Feb 04, 2026 | B101884 |
| H2224163 | Certificate of Analysis | Feb 04, 2026 | B101884 |
| H2224164 | Certificate of Analysis | Feb 04, 2026 | B101884 |
| H2224165 | Certificate of Analysis | Feb 04, 2026 | B101884 |
| F1221016 | Certificate of Analysis | Oct 14, 2025 | B101884 |
| D2226106 | Certificate of Analysis | Oct 11, 2025 | B101884 |
| E2324065 | Certificate of Analysis | Feb 11, 2025 | B101884 |
| D2226107 | Certificate of Analysis | Jun 11, 2022 | B101884 |
| Refractive Index | 1.537 |
|---|---|
| Flash Point(°F) | 203 °F |
| Flash Point(°C) | 94°C |
| Boil Point(°C) | 225°C |
| Molecular Weight | 199.090 g/mol |
| XLogP3 | 4.200 |
| 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 | 82.700 |
| 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 |
