CAS
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Specification
The IUPAC name of the compound is 2-(2-bromophenyl)propan-2-ol.
The molecular formula is C9H11BrO.
The molecular weight is 215.09 g/mol.
The Canonical SMILES is CC(C)(C1=CC=CC=C1Br)O.
The compound has 1 hydrogen bond donor count.
The topological polar surface area is 20.2Ų.
No, the compound does not have any defined atom stereocenters.
The XLogP3-AA value is 2.3.
The compound has 1 rotatable bond count.
Yes, the compound is canonicalized.