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The molecular formula is C10H14O.
The IUPAC name is 2-(2,4-dimethylphenyl)ethanol.
The molecular weight is 150.22 g/mol.
The InChI is InChI=1S/C10H14O/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7,11H,5-6H2,1-2H3.
The InChIKey is CRFNQKYHIUVLSQ-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=C(C=C1)CCO)C.
The CAS number is 6597-59-7.
The XLogP3-AA value is 2.2.
It has 1 hydrogen bond donor count.
It has 2 rotatable bond counts.
3-Fluoro-2-nitroaniline
2-Bromo-3-fluoroaniline
5-Bromo-2-fluoroaniline
3,5-Difluorothiophenol
2,5-Difluoro thiophenol
3-Fluoro-2-nitrophenol
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