61955-11-1 Purity
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Specification
The molecular formula is C16H18.
Some synonyms include 1,2-dimethyl-4-(1-phenylethyl)benzene, Benzene, 1,2-dimethyl-4-(1-phenylethyl)-, and 4-(1-Phenylethyl)-o-xylene.
The compound was first created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC name is 1,2-dimethyl-4-(1-phenylethyl)benzene.
The InChIKey is FLWSNJAEMMOZJG-UHFFFAOYSA-N.
The molecular weight is 210.31 g/mol.
The XLogP3-AA value is 4.9.
There are 0 hydrogen bond donor counts.
There are 2 rotatable bond counts.
The topological polar surface area is 0-2.