≥98%(GC) 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 | 488181994 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181994 |
| Sorrisi canonici | CC(CCCl)Cl |
| IUPAC Name | 1,3-dichlorobutane |
| InChIKey | QBGVARBIQGHVKR-UHFFFAOYSA-N |
| INCHI | 1S/C4H8Cl2/c1-4(6)2-3-5/h4H,2-3H2,1H3 |
| Isomeri SMILES | CC(CCCl)Cl |
| WGK Germania | 3 |
| Peso molecolare | 127.01 |
| Beilstein | 1(4)250 |
| Reaxy-Rn | 1731216 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731216&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 |
| Classe | 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 |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 J2527033 | Certificate of Analysis | Nov 03, 2025 | D155308 |
| K2112023 | Certificate of Analysis | Aug 13, 2025 | D155308 |
| K2112595 | Certificate of Analysis | Aug 13, 2025 | D155308 |
| K2112596 | Certificate of Analysis | Aug 13, 2025 | D155308 |
| K2113055 | Certificate of Analysis | Aug 13, 2025 | D155308 |
| K2113056 | Certificate of Analysis | Aug 13, 2025 | D155308 |
| D2307383 | Certificate of Analysis | Oct 29, 2021 | D155308 |
| E2512077 | Certificate of Analysis | Oct 29, 2021 | D155308 |
| K2418044 | Certificate of Analysis | Oct 29, 2021 | D155308 |
| Punto di infiammabilità (°F) | 87.8 °F |
|---|---|
| Punto di infiammabilità (°C) | 31°C |
| Punto di ebollizione (°C) | 134°C |
| Peso molecolare | 127.010 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 126 Da |
| Monoisotopic Mass | 126 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 28.700 |
| 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 |
