| Pubchem Sid | 504759201 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759201 |
| Canonical Smiles | CCCCOCCCl |
| IUPAC Name | 1-(2-chloroethoxy)butane |
| InChIKey | OJMVRGXLTANFRG-UHFFFAOYSA-N |
| INCHI | 1S/C6H13ClO/c1-2-3-5-8-6-4-7/h2-6H2,1H3 |
| Isomeric SMILES | CCCCOCCCl |
| Molecular Weight | 136.62 |
| Reaxy-Rn | 1732422 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732422&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| 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 |
|---|---|---|---|
 A2224020 | Certificate of Analysis | Oct 29, 2025 | B152831 |
| A2224021 | Certificate of Analysis | Oct 29, 2025 | B152831 |
| A2224022 | Certificate of Analysis | Oct 29, 2025 | B152831 |
| A2224081 | Certificate of Analysis | Oct 29, 2025 | B152831 |
| Refractive Index | 1.42 |
|---|---|
| Flash Point(°F) | 46 °C |
| Flash Point(°C) | 46 °C |
| Boil Point(°C) | 50°C/11.3mmHg |
| Molecular Weight | 136.620 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 136.065 Da |
| Monoisotopic Mass | 136.065 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 39.500 |
| 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 |
