CAS 82461-14-1PubChem CID 113514
Rhubafuran
Rhubafuran is a member of benzenes.
— ChEBI
- IUPAC name
- 2,4-dimethyl-4-phenyloxolane
- Molecular formula
- C12H16O
- Molecular weight
- 176.25 g/mol
- Exact mass
- 176.120115130 Da
- XLogP3
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2,4-Dimethyl-4-phenyltetrahydrofuranFuran, tetrahydro-2,4-dimethyl-4-phenyl-85JUZ61OL5EINECS 279-967-8Furan, tetrahydro-2,4-dimethyl-4-phenyl-, (2R,4S)-rel-Furan, tetrahydro-2,4-dimethyl-4-phenyl-, cis-Furan, tetrahydro-2,4-dimethyl-4-phenyl-, (2R,4R)-rel-Furan, tetrahydro-2,4-dimethyl-4-phenyl-, trans-
15 more reported names
RefChem:883061279-967-8639-631-7UNII-85JUZ61OL5rhubarb furanGPMLJOOQCIHFET-UHFFFAOYSA-CHEBI:168289GPMLJOOQCIHFET-UHFFFAOYSA-N2,4-dimethyl-4-phenyl-tetrahydrofuranTetrahydro-2,4-dimethyl-4-phenyl-FuranTetrahydro-2,4-dimethyl-4-phenyl-Cis-FuranTetrahydro-2,4-dimethyl-4-phenyl-trans-FuranTetrahydro-2,4-dimethyl-4-phenyl-(2R,4R)-rel-FuranTetrahydro-2,4-dimethyl-4-phenyl-(2R,4S)-rel-FuranInChI=1/C12H16O/c1-10-8-12(2,9-13-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.