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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.
Description
2-(3-Chloropropyl)-2-methyl-1,3-dioxolane was used in the preparation of 7-[(4,4-Ethylenedioxy)pentoxy]-2H-1-benzopyran-2-one.
| Pubchem Sid | 488185813 |
|---|---|
| Canonical Smiles | CC1(OCCO1)CCCCl |
| IUPAC Name | 2-(3-chloropropyl)-2-methyl-1,3-dioxolane |
| InChIKey | OFERIRWCHSOJJT-UHFFFAOYSA-N |
| INCHI | 1S/C7H13ClO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6H2,1H3 |
| Isomeric SMILES | CC1(OCCO1)CCCCl |
| Molecular Weight | 164.63 |
| Beilstein | 104617 |
| Reaxy-Rn | 104617 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104617&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | 1,3-dioxolanes Oxacyclic compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Mar 11, 2026 | C469418 | |
| Certificate of Analysis | Mar 11, 2026 | C469418 | |
| Certificate of Analysis | Mar 11, 2026 | C469418 | |
| Certificate of Analysis | Mar 11, 2026 | C469418 | |
| Certificate of Analysis | Mar 11, 2026 | C469418 | |
| Certificate of Analysis | Mar 11, 2026 | C469418 |
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | n20/D 1.449 (lit.) |
| Flash Point(°F) | 161.6 °F - closed cup |
| Flash Point(°C) | 72 °C - closed cup |
| Boil Point(°C) | 73-76℃/7mmHg (lit.) |
| Molecular Weight | 164.630 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.06 Da |
| Monoisotopic Mass | 164.06 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 99.800 |
| 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 |