≥97% 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.
Phosphite or phosphine oxide ligand catalyzed Suzuki-Miyaura reaction of 2-pyridyl boron derivatives with 1-bromo-4-butylbenzene has been reported.
| Pubchem Sid | 504759083 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759083 |
| Canonical Smiles | CCCCC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-butylbenzene |
| InChIKey | BRGVKVZXDWGJBX-UHFFFAOYSA-N |
| INCHI | 1S/C10H13Br/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3 |
| Isomeric SMILES | CCCCC1=CC=C(C=C1)Br |
| WGK Germany | 3 |
| Molecular Weight | 213.11 |
| Beilstein | 5(4)1035 |
| Reaxy-Rn | 2080263 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2080263&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 | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 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 bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| 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 |
|---|---|---|---|
 E1211018 | Certificate of Analysis | Jun 16, 2025 | B115516 |
| I1923061 | Certificate of Analysis | Jan 17, 2025 | B115516 |
| A2218171 | Certificate of Analysis | Oct 12, 2023 | B115516 |
| A2218187 | Certificate of Analysis | Oct 12, 2023 | B115516 |
| A2218188 | Certificate of Analysis | Oct 12, 2023 | B115516 |
| A2218189 | Certificate of Analysis | Oct 12, 2023 | B115516 |
| Refractive Index | 1.53 |
|---|---|
| Flash Point(°F) | 226.4 °F |
| Flash Point(°C) | 108° |
| Boil Point(°C) | 242°C |
| Molecular Weight | 213.110 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 212.02 Da |
| Monoisotopic Mass | 212.02 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 93.000 |
| 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 |
