10160-24-4 Purity
>88.0%(GC)
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Specification
The molecular formula of 8-Phenyl-1-octanol is C14H22O.
8-Phenyl-1-octanol was created on 2005-03-27 and modified on 2023-11-25.
The IUPAC name of 8-Phenyl-1-octanol is 8-phenyloctan-1-ol.
The InChIKey of 8-Phenyl-1-octanol is MGIGATOGROSKNW-UHFFFAOYSA-N.
8-Phenyl-1-octanol has 1 hydrogen bond donor count.
The topological polar surface area of 8-Phenyl-1-octanol is 20.2Ų.
Yes, 8-Phenyl-1-octanol is a covalently-bonded unit.
8-Phenyl-1-octanol has 8 rotatable bond counts.
The complexity value of 8-Phenyl-1-octanol is 127.
The formal charge of 8-Phenyl-1-octanol is 0.