93892-30-9 Purity
96%
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Specification
The molecular formula of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is C17H26O.
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol was created on 2005-08-08 and modified on 2023-12-30.
The IUPAC name of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol.
The InChIKey of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is NZXCKXLASHGCFV-UHFFFAOYSA-N.
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol has 1 hydrogen bond acceptor.
The topological polar surface area of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 20.2 Ų.
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol has 2 rotatable bonds.
The XLogP3-AA value of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 5.7.
Yes, 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is considered a canonicalized compound by PubChem.
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol contains 18 heavy atoms.