CAS 5660-53-7PubChem CID 21869
2-Isobutyl-2-methyl-1,3-dioxolane-4-methanol
- IUPAC name
- [2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]methanol
- Molecular formula
- C9H18O3
- Molecular weight
- 174.24 g/mol
- Exact mass
- 174.125594432 Da
- XLogP3
- 1.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1,3-Dioxolane-4-methanol, 2-methyl-2-(2-methylpropyl)-NSC 70004BRN 0106485667AGW60OZAI3-175481,3-DIOXOLANE-4-METHANOL, 2-ISOBUTYL-2-METHYL-NSC-700042-Pentanone, 4-methyl-, cyclic (hydroxymethyl)ethylene acetal
12 more reported names
EC 692-614-64-19-00-00678 (Beilstein Handbook Reference)(2-METHYL-2-ISOBUTYL-1,3-DIOXOLAN-4-YL)METHANOLRefChem:4738052-ISOBUTYL-2-METHYL-1,3-DIOXOLANE-4-METHANOL (COMPONENT OF METHYL ISOBUTYL GLYCEROL FORMAL)692-614-64-Hydroxymethyl-2-isobutyl-2-methyl-1,3-dioxolaneUNII-667AGW60OZ1, 2-isobutyl-2-methyl-DFDWGIZZMBNYBV-UHFFFAOYSA-N1, 2-methyl-2-(2-methylpropyl)-2-Pentanone, cyclic (hydroxymethyl)ethylene acetal
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.