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Basic information
- CAS
32686-49-0- Standard SMILES
ClCCOC1COC(OCCCl)CO1- InChIKey
GZWPBPDCMMIECM-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2O4
- Average molar mass
- 245.102 g/mol
- Monoisotopic mass
- 244.02691429
Names & identifiers
- Preferred name
- 2,5-bis(2-chloroethoxy)-1,4-dioxane
- IUPAC
- 2,5-Bis(2-chloroethoxy)-1,4-dioxane
Database identifiers
- CAS
32686-49-0- PubChem CID
- 282948
- DTXSID
DTXSID00300456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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