≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 504756622 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756622 |
| Sonrisas canónicas | CCC(CC)CCl |
| IUPAC Name | 3-(chloromethyl)pentane |
| InChIKey | PQHNRODYYLFLRE-UHFFFAOYSA-N |
| INCHI | 1S/C6H13Cl/c1-3-6(4-2)5-7/h6H,3-5H2,1-2H3 |
| Isómeros SMILES | CCC(CC)CCl |
| WGK Alemania | 3 |
| Peso molecular | 120.62 |
| Reaxy-Rn | 1731173 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731173&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 | Organohalogen compounds |
| Clase | Organochlorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organochlorides |
| Alternative Parents | Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 G2322251 | Certificate of Analysis | May 09, 2026 | C467301 |
| G2322253 | Certificate of Analysis | May 09, 2026 | C467301 |
| G2322256 | Certificate of Analysis | May 09, 2026 | C467301 |
| G2322257 | Certificate of Analysis | May 09, 2026 | C467301 |
| G2322258 | Certificate of Analysis | May 09, 2026 | C467301 |
| G2322264 | Certificate of Analysis | May 09, 2026 | C467301 |
| Índice de refracción | n20/D 1.423 (lit.) |
|---|---|
| Punto de inflamación (°F) | 66.2 °F |
| Punto de inflamación (°C) | 19 °C |
| Punto de ebullición (°C) | 126-128 °C/753 mmHg (lit.) |
| Peso molecular | 120.620 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 120.071 Da |
| Monoisotopic Mass | 120.071 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 31.200 |
| 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 |
