Structure
Identifiers
106-89-8C3H5ClOStructural identifiers
Specifications
Commercial
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Request a quote →Physical & chemical properties
Computed descriptors aggregated from PubChem for CAS 106-89-8.
| XLogP | 0.5 |
|---|---|
| Complexity | 37 |
| Exact mass | 92.0028925 g/mol |
| Formal charge | 0 |
| Heavy atom count | 5 |
| Monoisotopic mass | 92.0028925 g/mol |
| H-bond donor count | 0 |
| Rotatable bond count | 1 |
| H-bond acceptor count | 1 |
| Topological polar surface area (TPSA) | 12.5 Ų |
China regulatory compliance
Sourcing & suppliers — 2-(chloromethyl)oxirane
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Frequently asked questions
Curated by ChemExact's editorial team and reviewed by chemistry and API procurement specialists. Each factual claim is traceable to the cross-source citation graph at the bottom of the page.
What is 2-(chloromethyl)oxirane (CAS 106-89-8)?
What chemical does CAS 106-89-8 refer to?
What is the molecular formula and weight of 2-(chloromethyl)oxirane (CAS 106-89-8)?
What are the SMILES and InChIKey of 2-(chloromethyl)oxirane?
What are the common synonyms of 2-(chloromethyl)oxirane?
What is the current price of 2-(chloromethyl)oxirane (CAS 106-89-8)?
How has 2-(chloromethyl)oxirane price trended recently?
Who are the major manufacturers of 2-(chloromethyl)oxirane in China?
Which suppliers in East / North / South China stock 2-(chloromethyl)oxirane?
Who are the largest global producers of 2-(chloromethyl)oxirane?
What grades of 2-(chloromethyl)oxirane are commercially available?
Where can I download the SDS / MSDS for 2-(chloromethyl)oxirane (CAS 106-89-8)?
Related research papers
Open-access publications referencing 2-(chloromethyl)oxirane (CAS 106-89-8), sourced from OpenAlex.
Recent advances in spirocyclization of indole derivatives
Critical compilation of scales of solvent parameters. Part I. Pure, non-hydrogen bond donor solvents
Chemical proteomics approaches for identifying the cellular targets of natural products
Stereoselective synthesis and applications of spirocyclic oxindoles
Experimental techniques in high‐vacuum anionic polymerization
Organic Electron Donors as Powerful Single‐Electron Reducing Agents in Organic Synthesis
Authoritative external references
Every chemistry property, compliance flag and literature claim on this page is traceable to the authoritative external sources below. Click any link to verify on the publishing institution's original page.
- NIST WebBook · Oxirane, (chloromethyl)- ↗ — NIST · Standard Reference Data Program
- OpenAlex papers ↗ — OurResearch · OpenAlex
- ChEMBL · CHEMBL1421613 ↗ — EMBL-EBI · ChEMBL
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 7835 ↗ — National Library of Medicine · PubChem
- PubChem · CID 7835 ↗ — National Library of Medicine · PubChem
Disclaimer: This page is intended as a procurement-side technical reference and does not constitute legal, regulatory, or medical advice. Lot-level conformity is determined by the supplier-signed CoA and SDS. Transport, storage and handling must follow the applicable jurisdictional regulations and product SDS. If you spot a discrepancy with an authoritative source, please contact our editorial team — we review correction requests within five business days.
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