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The molecular formula of Bis-(alpha-methylbenzyl)ether is C16H18O.
The molecular weight of Bis-(alpha-methylbenzyl)ether is 226.31 g/mol.
The CAS number of Bis-(alpha-methylbenzyl)ether is 93-96-9.
The IUPAC name of Bis-(alpha-methylbenzyl)ether is 1-(1-phenylethoxy)ethylbenzene.
The InChI of Bis-(alpha-methylbenzyl)ether is InChI=1S/C16H18O/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3.
The InChIKey of Bis-(alpha-methylbenzyl)ether is WXAVSTZWKNIWCN-UHFFFAOYSA-N.
The computed XLogP3-AA value of Bis-(alpha-methylbenzyl)ether is 3.9.
Bis-(alpha-methylbenzyl)ether has 0 hydrogen bond donor count.
Bis-(alpha-methylbenzyl)ether has 4 rotatable bond counts.
Yes, Bis-(alpha-methylbenzyl)ether is a canonicalized compound according to PubChem.
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