
(-)-Epichlorohydrin
(R)-epichlorohydrin is an epichlorohydrin. It is functionally related to a (S)-1,2-epoxypropane. It is an enantiomer of a (S)-epichlorohydrin. — ChEBI
- IUPAC name
- (2R)-2-(chloromethyl)oxirane
- Molecular formula
- C3H5ClO
- Molecular weight
- 92.52 g/mol
- Exact mass
- 92.0028925 Da
- XLogP3
- 0.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:18662
- ChEMBL:CHEMBL448626
- EPA DTXSID:DTXSID501014417
- PubMed:22109980
- PubMed:21658957
- PubMed:21614389
- PubMed:18066846
- PubMed:18058525
- PubMed:17985851
- PubMed:17312958
- PubMed:17081035
- PubMed:16466267
- PubMed:15355107
- PubMed:14629144
- PubMed:12884385
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.